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TABLE 6. cont'd Density (g/cm3)
Unit cell parameters Polymer
Cryst syst.
Space group
Poly(tridecamethylene tridecanediamide) [13.13] y Mono (422.70) Mono Poly(m-xylylene adipamide) (246.31) Mono Tri Ci-I Poly(/7-xylylene sebacamide) (302.42) Tri
a b
a
b
c
9.22 4.88
4.94 4.73
34.47 34.0
5.10 12.01
4.70 4.83
15.2 29.8
5.74
4.87
20.6
Angles
z
Crystal.
Amorph."
/3=121.1 7=121
2 1
1.044 1.043
1.01
' = 69.6 75,26,65
1 2
76,55,65
1
7
Melting point ( 0 C) a
Heat of fusion kj/mola
Chain conform. (n*p/q) Refs.
> 183 97.2 172/1521
28*1/1 28*1/1
1519 1520
1.198 1.250
246/326 244/544
13*1/1 13*2/1
84 459
1.168
300/290 281/385 291/454 268/291
18*1/1
204
The number after the solidus (/) are reference citations. The unit cell parameter assignment has been changed from that published so as to make c the fiber axis.
TABLE 7.
POLY(ESTERS) ( - O - X - O - C O - Y - C O - or - O - X - C O - ) Density (g/cm3)
Unit cell parameters Polymer
Cryst syst.
Space group
a
Poly(4,4 '-bicyclohexylene sebacate) - , trans-, trans(364.53) Mono 11.16 smectic Mono 11.98 Poly(4,4'-bicyclohexylene undecanedioate) - , trans-, trans(378.55) Mono 12.4 smectic Mono 12.3 Poly(4,4 '-biphenylene 4,4'-biphenylenedicarboxylate) (392.11) Ortho 7.83 Poly(4,4 '-biphenylene terephthalate) (316.31) Ortho 7.20 Poly(3,4 '-carbonyldiphenylene terephthalate) (344.32) Ortho C2v-17 12.51 Poly(l,3-cyclobutylene carbonate) - , 2,2,4,4-tetramethyltrans(170.21) Tri 9.25 cisOrtho 9.16 Poly(l,4-cyclohexylene adipate) trans(226.27) PoIy(1,4-cyclohexylenedimethylene adipate) transI. Mono C2h-5 6.938 (254.33) cis-
b
Amorph.a
Melting point ( 0 C) 0
Heat of fusion kj/mola
Chain conform. (n*p/q) Refs.
c
Angles
z
Crystal.
5.27 5.48
19.48 19.76
/3 = 49.0 /3 = 52.5
2 2
1.400 1.176
20*1/1 20*1/1
1636 1636
5.21 5.55
23.0 20.6
/3 = 43.5 /3 = 51.4
2 2
1.229 1.144
21*1/1 21*1/1
1636 1636
5.50
20.66
2
1.464
20*1/1
1622
16*
1622
16*4/1
1562
5.23 7.561
67.66
8.28
(6.9)
8.22
12.9
16
7
= 96.5 4
1.4292
1.08
360
6*1/1
364
1.164
253
6*2/1
364
225/762
12*1/1
763
124/547
14*1/1
1262
12*1/1
1193
13.5
9.761
15.97
/3 = 41.4
2
1.181
55/547 PoIy(1,4-cyclohexylenedimethylene succinate) trans(226.27) Mono C2h-5 cis-
6.486
9.482
13.51
/3 = 45.9
2
1.259
147/547 62/547
Poly(1,4-cyclohexylenedimethylene terephthalate) trans(274.32) Tri Tri Ci-I cisTri
6.37 6.46
6.63 6.65
14.2 14.2
89,47,114 89,47,115
1 1
1.266 1.260
318/547
14*1/1 14*1/1
199 1077
6.02
6.01
13.7
89,53,112
1
1.319
256/547
14*1/1
199
TABLE 7. cont'd Density (g/cm3)
Unit cell parameters Polymer
Cryst syst.
Space group
Poly(l,4-cyclohexylene sebacate) trans(282.38) Poly(decamethylene adipate) [10.6] (284.40) Mono
a
b
c
Angles
z
Crystal.
Amorph.a
18.5
Melting point (°C)a
Heat of fusion kj/mola
151/762
Chain conform. (n*p/q) Refs.
16*1/1
763
5.0 5.11
7.4 7.43
22.1
2
1.16
80/81 74 77/300
42.7/81 18*1/1 44 45.6/405
106 1079
5.0
7.4
51.7
4
1.13
69/137
41.9/81 21*2/1 50.7/405
106
5.0
7.4
41.6
4
1.17
58/764
17*2/1
106
4.94
7.65
5.47
7.38
4.74
4.05
5.28 6.75
7.00 7.05
17.0 17.0
5.0
7.4
5.0 5.07
Poly(decamethylene succinate) [10.4] (256.34) Mono Poly(decamethylene terephthalate) [10.T] (304.39) Tri
Poly(decamethylene azelate) [10.9] (326.48) Mono Poly(decamethylene (270.37) Poly(decamethylene (282.38) Poly(decamethylene (452.72) Poly(decamethylene (310.44) Poly(decamethylene (228.29)
glutarate) [10.5] Mono 3-hexenedioate) octadecanedioate) [10.18] Mono 4-octenedioate)
oxalate) [10.2] Mono Mono Poly(decamethylene sebacate) [10.10] (340.50) Mono
Poly(decamethylene suberate) [10.8] (312.45) Mono
66 37.5
/9=115
2
1.096
36
93
7 ' = 109
53
18* 30*1/1
44
521
20*
1079
2 2
1.207 1.206
79/305
14*1/1 14*1/1
106 1171
27.1
2
1.13
80/137 77/767 73/291
50.2/81 22*1/1 56.5/405 30.2/301 51.5/160
106
7.4 7.50
24.6
2
1.14
75/764 77
20*1/1
106 1079
5.0
7.4
19.6
16*1/1
106
4.62
6.30
20.10
46.1/81 18*1/1 44.0/405
68
30*2/1
1352
20*
1079
Poly(decamethylene 4,4 '-terephthaloyldioxydibenzoate) (544.60) Ortho 53.7 39.9 Poly(dodecamethylene adipate) [12.6] 5.04 7.42 Poly(dodecamethylene NJV' -dodecamethylenediterephthalamate) (662.91) Tri 5.01 6.93
/3=129
107,96,113
2
1.17
68/290 73/764
1
1.022
138/81 129/99 131/453
57.7
46.77
57
1.287
130,55,130
1
1.213
78
52
197/782
140/782 40*1/1
874 1195
77
46
20*
1079
57
55
22*
1079
80
68
22*
1079
52/27 54/291 47/265 50/46 55/543 65/571
15.9/265 10*1/1 21.0/571 10*1/1 10*1/1 10*1/1 21.7
1.124 Poly(dodecamethylene 3-hexenedioate) (310.44) Poly(dodecamethylene 4-octenedioate) (338.49) Poly(dodecamethylene suberate) [12.8] (340.50) Poly(ethylene adipate) [2.6] (172.18) Mono Mono C2h-5 Mono Mono
1079
4.94
7.64
4.74
4.07
5.03
7.52
25.7 5.47 7.26 5.47
30.7 7.23 5.40 7.24
Poly(ethylene iV-iV'-azelaoyldi(p-aminobenzoate)) (452.52) Polyethylene azelate) [2.9] (214.26) Ortho 7.45 Mono 25.7 Ortho 5.0
7=109
11.71 11.72 10.85 11.55
/?= 103.8 /5=113.5 a = 67.7 0=113.5
40 2 2 2
1.275 1.345 1.453 1.363 1.302
1.204 1.219
26.3 4.97 30.7 7.4
31.5 31.2 31.2
105 203 211 523 1074 1195 1386
(3= 103.8
4 80 4
1.220 1.190 1.23 1.233
46/543
1.119
47
13*2/1 13*2/1 13*2/1 43.7
108 105 109 1074
References page VI-159
TABLE 7. cont'd Density (g/cm3)
Unit cell parameters Polymer
Cryst syst.
Poly(ethylene 4,4'-dibenzoate) (268.27) Tri
Space group
Ci-I
a
5.73
b
3.77
c
14.73
Angles
z
Crystal.
90,90,79
1
1.426
Amorph.°
Melting point (°C)a
Heat of Chain fusion conform. kj/mol° (n*p/q) Refs.
346/291 333/1552
Poly(ethylene A^N'-dodecamethylenediterephthalamate) (522.64)
14*1/1
1551
244
102.6
30*
782 1195
288 240/290 240/291
26.2
18*1/1
1078
1.210 Poly(ethylene 4,4 /-(ethylenedioxy)-dibenzoate) a Mono (328.32)
7.83
10.33
18.68
P Ortho 7.28 Poly(ethylene 2,5-furandicarboxylate) (182.13) Tri 5.75 Poly(ethylene N,W-hexadecanedioyldi(p-aminobenzoate)) (550.70) Polyethylene isophthalate) [2.1] 1.(192.17) Tri Ci-I 5.20
5.65
18.64
5.35
20.1
/3 = 83.1
134,90,112
4
1.454
2
1.422
18*1/1
2
1.575
9*2/1
34.6 7.08
14.8 14.8
1386 109,136,96
2
2.034
Tri Poly(ethylene 2,6-naphthalate) (242.23) Tri Polyethylene oxalate) [2.2] (116.07) Ortho Poly(ethylene p-oxybenzoate) a Ortho (164.16) Ortho
116,136,84
2
1.478
9*2/1
81,114,100 ' = 96
1 1
1.406 1.400
260/291 12*1/1 337/1342 25/1342 12*1/1
920 1555
11.93
4
1.613
172/678
6*2/1
675
15.68 15.60
4 4
1.392 1.403
203/327 224/345
9*2/1 9*2/1
494 901
Ci-I
5.41
6.35
21.0 21.2
Ci-I
6.51 3.825
5.75 5.72
13.2 13.2
6.44
6.22
10.52 10.49
4.75 4.75
D2h-14 D2-4 D2-4
9*2/1 398 111 398 572
1.358 II.
7
1.346
143 240
220/354 215/1174 (3 Mono C2h-5 Polyethylene pimelate) [2.7] (186.21) Poly(ethylene 1,4-piperazinedicarboxylate) (200.19) Polyethylene sebacate) [2.10] 1.(228.29) Mono Mono C2h-5 Mono Mono Mono
11.2 8.19
14.7 11.07
18.99 19.05
/3=114.8
16 8
4.278
9*2/1 9*2/1 1.162
10.4 15 7.31 7.30 7.4 30.7
16.9 16.76 16.65 16.9 16.67
(3 = 65 /3=115.5 /3=115.0 /3 = 65 /3=103.8
Ci-I
5.39
7.60
16.76
C2h-5
5.51 5.0 5.50
7.25 7.4 7.25
14.28 14.1 14.10
5.0 9.05 7.60
7.4 11.09 10.75
8.32 8.32 8.33 9.50
4.56 5.54 4.52 4.48 4.48 4.50
5.94 4.14 5.98 5.85 5.80 5.90
10.75 10.86 10.77 10.75 10.71 10.76
29/764
29.8
245
5.5 5.58 5.52 5.52 25.7
Poly(ethylene succinate) [2.4] a Mono (144.13) Mono Ortho D2h-10 P Polyethylene terephthalate) [2.T] (192.17) Tri Ci-I Tri Tri Tri Tri Tri
356
1.395 1.391
4 2 2 2 40
1.20 1.229 1.247 1.21 1.187
105,112,72
2
1.264
/3=114.5
2 2 2
1.281 1.27 1.300 1.249
1.086 II. Tri Polyethylene suberate) [2.8] (200.23) Mono Mono Mono
742
/3=114.5
/3=102.8
2 4 4
1.55 1.176 1.407
98,118,112 107,112,92 101,118,111 100,118,111 100,118,111 100,119,111
1 1 1 1 1 1
1.457 1.472 1.477 1.515 1.530 1.503
72/265 79/46 73/539 76/137 78/302 83/571
13.8/265 35/405 32.0/571 29.1/137 25.6/158
11*
1.140
63 1.147
386
14*1/1 14*1/1 14*1/1 14*1/1 14*1/1
100 521 523 109 105 1195 1072
26.5/571 12*1/1 12*1/1 12*1/1 26.2
203 108 523 1074 1195
8*1/1 8*1/1 8*1/1 8*1/1
108 105 675 1539
10*1/1 10*1/1 10*1/1 10*1/1 10*1/1 10*1/1
27 195 400 853 1061 1075
108/290 103/302
1.335 1.337
265 284/264 267/265 270/374 265/290 310
1074
10*1/1
14*1/1 75/571 55/27
494 919
24.1/87 22.6/157 9:2/265 25/405 16.7/155 32/1071
TABLE 7. cont'd Density (g/cm3)
Unit cell parameters Polymer
Cryst syst.
Space group
Tri Tri Tri
a 4.44 4.52 4.53 4.01 4.62
b 5.91 5.92 5.87 5.83 5.92
Tri Poly(glycolic acid), see Poly(2-hydroxyacetic acid) Poly(heptamethylene sebacate) [7.10] (298.42) Poly(heptamethylene terephthalate) [7.T] (262.31) Poly[heptamethylene (4,4;-terephthaloyldioxy)-4,4 '-dibenzoate] (502.52) Poly(hexadecamethylene adipate) [16.6] (368.56) 5.05 7.46 Poly(hexadecamethylene 3-hexenedioate) (366.54) 4.93 7.59 Poly(hexadecamethylene 4-octenedioate) trans(394.60) 4.87 4.03 Poly(hexadecamethylene suberate) [16.8] (396.61) Mono
c 10.67 10.70 10.73 10.75 10.68
Crystal.
100,117,112 100,118,111 100,119,111 y1 = 120 100,128,105
1 1 1 1 1
1.515 1.480 1.501 1.466 1.58
Amorph.0
15.0
280/960 245/472 278/724
26.9/960 10*1/1 27.8/472 10*1/1 23.3/887 10*1/1 10*1/1 10*1/1
98/453
49.2
7=109
7.38 7.40
37
10.08
7.32
16.83
10.98
11.47
19.62
P Mono 13.39 12.84 y Mono C2-2 9.70 9.20 Poly(hexamethylenedi(6-hydroxycaproamide) adipate) (454.61) Poly(hexamethylene Af-Af'-dodecamethylenediterephthalamate) (578.75) Tri 5.02 6.87
39.19 19.39
Poly(hexamethylene 4,4 '-dibenzoate) a Mono C2-2 (324.38)
z
Heat of fusion kj/molfl
25/301
6.47 5.00
Poly(hexamethylene adipate) [6.6] (228.29) Ortho
Angles
Melting point (°C)a
/3=115
39.27
1174
27*2/1
1561 1079
87
56
24*
1079
70 85/879
54 26* 54.5/879
1079
109 87
66.4 66
26*1/1 26*
879 1079
38.1 32/1079
14*1/1
1119
18*1/1
1556
18*2/1 18*1/1
1556 1556
26*
1105
1.221
1.096
56/290 58/1079 57/539 58/764 61/807
/3 = 89.7
6
1.308
1.22
214/291 200/1552 230/1566
/3 = 84.7 /3 = 83.0
16 4
1.284 1.254 142 1.252
13*1/1
24*
4
1
19*
63
0.823?
128,54,131
214/782
116/782 34*1/1
874 1195
253/782 265/781
92.9/782 28*1/1
874 1195
61
21
14*
1079
20
22
16*
1079
10*1/1
1171
521
1.167 Poly(hexamethylene A^Af'-hexamethylenediterephthalamate) (494.59) Tri Ci-I 5.07
6.87
31.78
127,53,132
1
1.314 1.236
Poly(hexamethylene 3-hexenedioate) (226.27) Poly(hexamethylene 4-octenedioate) (254.33) Poly(hexamethylene oxalate) [6.2] (172.18) Mono
6.75
6.85
11.95
/3=129
2
1.332
66/305 72/764
Poly(hexamethylene sebacate) [6.10] (284.40) Mono
5.52
7.40
22.15
/3=115
2
1.152
78 67/290
38/809 22/301
18*1/1
67 58/291 65/764
34
16*
160/81 161/405 154/99
34.8/81 14*1/1 33.5/405 14*1/1 35.3/159 14*1/1 14*1/1
Poly(hexamethylene suberate) [6.8] (256.34)
Poly(hexamethylene terephthalate) [6.T] (248.28) Tri Tri Ci-I a
Mono Mono
4.57 9.98
6.10 9.52
15.40 15.40
105,98,114 120,98,95
1 4
1.146 1.133
9.1 9.100
17.2 17.56
15.5 15.74
a =127.3 a= 127.8
6 6
1.28 1.245
1.225
1158 1159 1543 1555 1644
86
2
37.50
Chain conform. (n*p/q) Refs.
1079
68 814 1070 1184
References page VI-159
TABLE 7.
cont'd Density (g/cm3)
Unit cell parameters Polymer
Cryst syst.
Space group
a
b
c
Angles
z
Crystal.
104,161,108 103,118,109 129,98,96 105,114,109 104,116,106 129,98,96 124,130,88
1 1 1 2 1 2 2
1.25 1.285 1.277 1.279 1.227 1.277 1.30
4 4 2
1.678 1.700 1.69 1.707
Amorph.a
Melting point (°C)°
Heat of fusion kj/mol"
Chain conform. (n*p/q) Refs.
P I.
(at 135°C) II.
Tri Tri Tri Tri Tri Tri Tri
Ci-I Ci-I Ci-I
y (from soln.) Poly(2-hydroxyacetic acid) [glycolic acid] (58.04) Ortho D2-4 Ortho D2h-16
Poly(/7-hydroxybenzoic acid) 1.(120.11) Hex Ortho Ortho Ortho Ortho II. Ortho III. Ortho (high temp.) Ortho - , 3-n-decyl(260.38) Ortho -, 3-n-hexyl(204.27) Ortho -, 3-n-pentyl(190.24) Ortho -, 3-n-propylIa. Tet (162.19) Ib. Tet II. Ortho Poly(4,4/-hydroxybibenzoic acid) 1.(196.20) Ortho Ortho Ortho Ortho (at 28O0C) Ortho II. III. Ortho Ortho - , 3-bromo(275.10) Tri Poly(3-hydroxy-3-butenoic acid) (82.07) Mono Ortho Poly(3-hydroxybutyric acid) 1.(86.09) Ortho Ortho Ortho Ortho Ortho
D3-7 D2-4 D2-4
4.8 4.91 5.217 4.68 4.84 5.217 5.3
5.7 5.68 5.284 11.57 5.74 10.57 13.9
15.7 15.44 15.74 15.51 15.53 15.74 15.5
6.36 5.22
5.13 6.19
7.04 7.02 7
11.1 9.2 9.24 9.11
3.7 5.3 5.28 5.26
26.80
1.50
312 490 605 465 880 1065 1182 1340 1545 1065 1545 1065 1340 1545
230
1.422 1.490 1.462 1.501 1.48
4 4 4
1.54 1.32 1.308
vi ref 6*2/1 6*2/1 6*2/1 6*2/1 6*2/1 6*2/1 6*2/1 6*2/1
9.6
12.6
8
1.07
6*2/1
1646
19.80
9.6
12.6
8
1.13
6*2/1
1646
17.80
9.6
12.6
8
1.17
6*2/1
1646
16.95
16.95
12.36
16
1.213
6*2/1
1646
16.95 14.20
16.95 9.60
12.86 12.48
16 8
1.166 1.266
6*2/1 6*2/1
1646 1646
7.8 7.44 7.32 7.5 9.18 15.6 9.0 8.86
5.55 5.79 5.35 5.7 5.30 3.6 5.2 5.12
10.8 10.90 10.44 10.9 10.90
2 2 2 2 2
1.39 1.388 1.594 1.40 1.229
10*1/1 10*1/1 10*1/1 10*1/1 10*1/1
10.8 10.90
2 2
1.29 1.318
10*1/1 10*1/1
1546 1550 1554 1622 1550 1546 1546 1550
Ci-I
12.71
3.85
10.50
90,90,90
2
1.778
10*1/1
1639
5.50 5.43
9.06 8.94
7.78* 7.75
= 92
D2-3
4 4
1.441 1.484
115 115/190
5.76 5.76 5.71 5.73 5.73
13.20 13.20 13.06 13.14 13.15
5.96 5.96 5.89 5.93 5.96
4 4 4 4 4
1.262 1.262 1.302 1.281 1.273
176/422 168/570 170/900
7
>320/881 >350/882
294
585
1.177 II. Poly(10-hydroxycapric acid) (170.25) Ortho Poly(6-hydroxycaproic acid) (114.14) Ortho Ortho
11/1121 3*2/1 12/464 3*2/1 3*2/1
36 4 4 4 4
D2-4
17.8 5.70 5.70 5.67 5.7
223/305 233
1070 1160 1184 1544 1544 1184 1070
18.4 12.49 12.56 12.55 12.6 12.6 12.6 12.4 12.50
D2-4 D2-4
17.8 7.52 7.62 7.47 7.5
174
14*1/1 14*1/1 14*1/1 14*1/1 14*1/1 14*1/1 14*1/1
4*2/1 4*2/1
217 862
13/1216 4*2/1 4*2/1 4*2/1 4*2/1 203/1535 4*2/1 197
419 771 698 1382 1534 1216 771
4.70
D2-4 D2-4
7.45
4.96
27.1
4
1.129
7.496 7.47
4.974 4.98
17.30 17.05
4 4
1.175 1.195
80/309 1.09/712
55/560 64/623
11*2/1 15.4/623 7*2/1 7*2/1
108 559 561
TABLE 7. cont'd Density (g/cm3)
Unit cell parameters Polymer
Cryst syst.
Space group
a
b
Ortho
D2-4
7.48
4.98
c
Angles
17.26
z
Crystal.
4
1.179
Amorph."
Melting point (°C)a
Heat of fusion kj/mola
69/1368
Chain conform. (n*p/q) Refs. 7*2/1
16.4 Poly(5-hydroxy-2-( 1,3-dioxane)-caprylic acid) trans(228.29) Ortho 7.487 cisMono 7.842 Poly(4-hydroxymethylene-2-(l,3-dioxolane)-caprylic acid) cis-/trans(228.29) Ortho 7.367 Poly(2,6-hydroxynaphthoic acid) I. Mono 7.8 (170.17) Ortho C2v-5 7.66 (at 3700C) Ortho C2v-21 9.28 II. 11.6 -, 5-bromo(249.06) Mono C2h-5 13.02 Poly(2-hydroxypropionic acid) [lactic acid] a Port 10.7 (72.06) Ortho 10.34 Ortho
10.37
5.117
13.56
5.476
12.34
5.186
13.52
7 = 96.45
2
1.459
1.093
150/797
13*1/1
796
2
1.440
1.093
120/797
13*1/1
796
2
1.468
1.093
53/797
13*1/1
796
12.3 5.98 5.64 3.85
17.4 17.12 17.04
/? = 97
8 4 4
1.36 1.441 1.267
8*2/1 8*2/1 8*2/1
1547 1548 1548 1547
4.06
17.15
/?= 101
4
1.859
8*2/1
1639
6.45 5.97
27.8
20
1.247
3*10/3
5.98
28.0
3*3/1
663 1064 1175 1557 1367 1557
3*3/1
1557
9.1/1121 4*2/1 8.6/623 4*1/1 4*1/1 4*1/1
314 1195 314 689 840
215 20
1.290 1.378
1.248
6.69 3*10/3 184
P D,L-stereocomplex 9.16
-, 2-ethyl-2-methylisotactic P (114.14) Port -, D,L-2-ethyl-2-methylOrtho
9.16
8.70
109,109,110
6
1.274
7.02 1.360 7.76 7.73
-, 3-chloromethylisotactic (120.54) - , 3-dichloromethylisotactic (154.98) syndiotactic (319.96) - 2,2-diethyla Ortho (128.17) P -, 2,2-dimethyl-[pivalolactone] a (100.12) Mono Mono Mono P y Ortho Ortho - , 3-ethyl-[3-hydroxyvaleric acid] isotactic (100.12) Ortho (racemic) Ortho
14.6
8.8
Tri Cl-I Poly(3-hydroxypropionic acid) [propiolactone] a (72.06) P
4.50 4.48
4.82 4.76 4.77
7'=90
2 2
1.440 1.449
146 275/1195
7.89 5.77 11.55
10.2
122/317 84/623
120
6.19
8.3
4*1/1
4.5
C2h-5 C2h-5 C2h-5
9.02 9.05 9.03
11.64 11.58 11.62
D2-4 D2-4
8.23 8.23
11.27 11.28
6.02 6.03 6.01* 4.76 6.04 6.02
D2-4
9.52 9.32
10.08 10.02
5.56 5.56
C2-1
9.10
7.44
4.75 4.75
34.2
7.1
900
8*1/1
1090 900 1090
258/1088 21/1088 4*1/1
1087
4*1/1
1087
240/551 14.9/551 4*2/1 268/1085 4*2/1 269/1411 4*2/1 234 4*1/1 4*2/1 4*2/1
321 683 23 816 1092 1390
110/900 108 130/1538
4*2/1 4*2/1
1183 810
120 164/1211
4*1/1 4*1/1
1089 1536
4*2/1
1536
146
2
1.12
4.63
11.8
1420 1368
7 = 121.5 7=121.5 7=121.5
/3 = 90
4 4 4
1.234 1.234 1.237
4 4
1.187 1.190
4 4
1.246 1.281
2
1.179
16
1.06
1.10/551
References page VI-159
TABLE 7. cont'd Density (g/cm3)
Unit cell parameters Polymer
Cryst syst.
- , 3-isopropylisotactic (114.14)
Ortho
Space group
a
be
10.63
18.13
Angles
6.49
- , 2-methylopt. active racemic (86.09) - , 3-methyl-, see Poly(3-hydroxybutyric acid) - , 2-methyl-2-propylisotactic (128.17) Ortho D2-3 10.6 11.1 6.7 orD2-4 - , D,L-2-methyl-2-propyl1.(128.17) 5.9 Ortho 17.9 13.5 12.0 II. Ortho 7.48 10.1 4.74 - , 3-trichloromethylisotactic Mono 11.79 10.99 11.24 (189.42) 11.27 Poly(3-hydroxyvaleric acid), see Poly(3-hydroxypropionic acid), 3-ethylPoly(4,4 '-isopropylidenediphenylene adipate) - , 3,3', 5,5'-tetrachloro(476.18) Poly(4,4 '-isopropylidenediphenylene carbonate) (254.28) Ortho D2-2 11.9 10.1 21.5 Mono 12.3 10.1 20.8 Ortho 12.1 10.1 22.0
Poly (lactic acid), see Poly(2-hydroxypropionic acid) Poly(4,4 '-methylenediphenylene carbonate) (226.23) Ortho C2v-9 5.0
10.5
Polyfnonamethylene Af,iV/-adipolydi(/?-aminobenzoate)] (508.62) Polyfnonamethylene AUV;-azelaoyldi(/?-aminobenzoate)] (550.70) Poly(nonamethylene azelate) [9.9] (312.45) Poly[nonamethylene (494.59) Polytnonamethylene (648.88) Poly[nonamethylene (564.72) Poly(nonamethylene (290.36)
22.0
z
Crystal.
8
1.212
4
7 = 108.0
Amorph.a
Melting point (°C)a
89 79/900 5.2 4.8
152
14.6
1.08
16 2
1.174 1.19
8
1.817
8 8 8
4
1.307 1.314 1.256 1.30
1.301
1.20 1.20
1.240
Chain conform. (n*p/q) Refs.
4*2/1
95 100
698
1341 1341
4*2/1
1536 1651
110 97/959
4*2/1 8*2/1 4*1/1
785 1086 785
275/1199
4*2/1
1091 1090
283
7 = 84
Heat of fusion kj/mola
33.9
17*
267/57 27.9/566 12*2/1 230 36.8/299 12*2/1 263/370 12*2/1 317/930 230/438 260/736 295/1121 302/1233 335/1066
240 300/438 278/736
12*2/1
713 5 435 1549 283
435
31.0
1386
33.3
1386 65/405
43.1/159 20* 49.0/405
A^W-glutaryldKj^-aininobenzoate)] 29.8
1386
41.0
1386
34.3
1386
AyV'-hexadecanedioyldi(/?-aminobenzoate)] iVyV'-sebacoyldi(p-aminobenzoate)] terephthalate) [9.T]
Poly[nonamethylene TVyV'-tetradecanedioyldi^-aminobenzoate)] (620.83) Poly[nonamethylene A^W-tridecanedioyldi^-aminobenzoate)] (606.80) Poly(octamethylene adipate) [8.6] (256.34) 5.10 7.42 Poly(octamethylene 3-hexenedioate) (254.33)
17.6
85/99 90/453
17*1/1
1174
38.6
1386
37.5
1386 67
41
16*
1079
66
36
16*
1079
TABLE 7. cont'd Density (g/cm3)
Unit cell parameters Polymer
Cryst syst.
Space group
Poly(octamethylene 4-octenedioate) (282.38) Poly(octamethylene suberate) [8.8] (284.40) Poly(octamethylene terephthalate) [8.T] (276.33) Poly(oxydiethylene sebacate) (272.34) Tet
a
b
4.81
4.07
5.05
7.44
c
Angles
z
Crystal.
Amorph."
7=109
18.1 17.6
17.6
38.0
32
1.229
Poly(oxydiethylene terephthalate) (236.22) Polytpentamethylene (592.78) Poly(pentamethylene (228.29) Poly(pentamethylene a (234.25)
Melting point (0C)"
Heat of fusion kj/molfl
Chain conform. (n*p/q) Refs.
39
34
18*
1079
70
42
18*
1079
132/99
16*1/1
1174
44/325 47/767 46/765
17*2/1
105
100 44.4 139/1654
13*
1653
N,W-hexadecanedioyldi(p-aminobenzoate)] 35.6 pimelate) [5.7] Mono terephthalate) [5.T] Tri Ci-I Tri Tri
1386
6.14
7.37
17.16
/3 = 54.6
2
1.198
43/1120
14*1/1
1119
6.21 4.69 4.68
4.56 5.79 5.77
12.50 24.66 24.42
89,114,116 112,94,105 114,87,106
1 2 2
1.354 1.318 1.341
116/291 134/99 140/815 142/807
13*1/1 13*2/1 13*2/1
814 1069 1160
p Tri 4.96 5.82 28.16 126,74,120 Polyfpentamethylene Af,Af'-tridecanedioyldi(/?-aminobenzoate)] (550.70) 32.0 Poly(/?-phenylene adipate) (220.22) Tri 14.37 13.55 10.24 125,44,111 Poly(p-phenylene 4,4 '-dibenzoxy terephthalate) (480.43) Mono 7.83 5.64 26.37 /? = 97.9 Poly(p-phenylene m-carboranedicarboxylate) (306.32) Ortho 11.4 7.7 18.0 Poly(p-phenylene isophthalate) 1.(240.22) Mono 6.97 6.92 24.32 a = 95 II. Ortho 5.58 3.92 24.32 Poly(m-phenylene terephthalate) (240.22) Ortho 5.61 3.96 23.90 PolyO-phenylene terephthalate) (240.22) Mono 7.98 5.33 12.64 /9 = 98.98 Mono 7.85 5.48 25.38 /? = 98.6 (at475°C) Ortho 9.25 5.40 12.56 - , 2,5-di-/i-hexadecyl-(diacid) (721.08) Mono 26.2 7.3 12.6 a =130 Ortho 25.6 7.2 12.734* - , phenyl- (diol) (316.31) Mono C2-2 12.77 10.08 12.58 7 = 90 Mono 28.0 4.89 12.48 7=114.8 - , chloro- (diol) (274.66) Ortho 7.88 5.27 12.62 Poly [(phenyl-/?-phenylene terephthalate)-co-( 1 -phenylethyl-p-phenylene terephthalate)]
2
1.358
13*2/1
1069
(330.34) Ortho C2-2 as spun Mono annealed Mono Poly(p-phenylene thioterephthalate)
12.77 13.04 13.31
10.18 9.514 9.732
12.58 12.24 12.15
- , phenyl- (dithio acid) (348.43) Mono 29.9 4.81 12.57 Poly(pivalolactone, see Poly(3-hydroxypropionic acid), 2,2-dimethylPoly(propiolactone), see Poly(3-hydroxypropionic acid) Poly(terephthalic anhydride) (148.12) Ortho 6.04 3.97 Mono 6.02 3.76 13.49
1386 4
1.283
2
1.383
4
1.29
4 2
1.365 1.500
2
1.502
2 4 2
1.502 1.478 1.272
2 2
1.30 1.02
4 4
1.297 1.354
2
7 = 80.87 7 = 81.01
20.8
1.172
12*1/1
869
24*1/1
1621
280
832
425
11*2/1 11*2/1
1553 " 1553
11*2/1
1553
12*1/1 12*2/1 12*1/1
1406 1621 1406
12*1/1 12*1/1
1641
12*1/1 12*1/1
1374 1558
1.740
12*1/1
1429
4 4 4
1.342 1.463 1.411
12*1/1 12*1/1 12*1/1
1389 1426 1426
7=110.7
4
1.368
12*1/1
1558
a = 90
2 2
1.611
7*2/1 7*2/1
1563 1645
600/1375
340/1375
410/1564 400/1565
References page VI-159
TABLE 7. cont'd Density (g/cm3)
Unit cell parameters Polymer
Cryst syst.
Space group
Poly(tetradecamethylene adipate) [14.6] (340.50) Poly(tetradecamethylene 3-hexenedioate) (338.49) Poly(tetradecamethylene 4-octenedioate) (366.54) Poly(tetradecamethylene suberate) [14.8] (368.56) Poly(tetramethylene adipate) [4.6] a Mono (200.23)
a
b
c
Angles
z
Crystal.
Amorph.°
Melting point (°C)a
Heat of fusion kj/mola
Chain conform. (n*p/q) Refs.
5.00
7.40
80
59
22*
1079
4.94
7.64
80
49
22*
1079
4.91
4.05
63
55
24*
1079
5.03
7.46
82
66
24*
1079
6.73
7.94
7 ' = 109
14.20
/3 = 45.5
2
1.229
48/325 54/539
12*1/1
1073
12*1/1
1073
60/766 45/696
P Ortho 5.062 7.325 Poly[tetramethylene MN'-azelaoyldi (p-aminobenzoate)] (480.56) Poly[tetramethylene Af,W-hexadecanedioyldi(/?-aminobenzoate)] (578.75) Poly(tetramethylene isophthalate) [4.1] (220.22)
14.67
2
1.222
26.6
1386
35.2
1386 1.309
1.268
26.0 Poly(tetramethylene sebacate) [4.10] (256.34)
Poly(tetramethylene succinate) [4.4] (172.18) Mono C2h-5 Mono
10.94 10.79 10.90 11.90
/?=124 /5=123.9
5.953 4.87 5.99 4.83 6.05 5.94 5.95 5.93
11.67 11.71 11.67 11.62 11.45 11.59 11.67 11.74
100,64,69 116,100,110 100,116,111 115,100,111 100,117,111 100,115,111 98,116,110 100,116,111
1 1 1 1 1 1 1 1
Tri 4.703 6.738 Tri Ci-I 4.95 5.67 Tri 4.7 5.8 Tri 4.73 5.83 Tri 4.73 5.75 Tri 4.73 5.88 Poly[tetramethylene (4,4/-terephthaloyldioxy)-4,4 '-dibenzoate] (460.44) Mono C2-2 8.42 5.79 Poly(4,4 '-thiodiphenylene carbonate) (244.27) Ortho C2v-9 5.6 8.7
13.12 12.95 13.0 12.90 13.11 13.06
55,58,56 102,122,100 102,121,105 102,119,105 104,121,101 103,120,104
1 1 1 1 1 1
1.395 1.394 1.392 1.406 1.440 1.403 1.36 1.404 1.08/111 1.355 1.283 1.37 1.332 1.330 1.320
24.83
/?=101.8
2
1.290
22.2
4
1.50
21.5
4
1.55
P Poly(tetramethylene terephthalate) [4.T] a Tri (220.22) Tri Ci-I Tri Tri Ci-I Tri Tri Ci-I Tri Tri
5.21 5.23
4.830 5.96 4.87 5.96 4.83 4.83 4.89 4.82
9.14 9.08
P
Poly(trimethylene adipate) [3.6] (186.21) Mono
5.0
Poly[trimethylene iV,W-adipolyldi(p-aminobenzoate)] (424.45) Poly [trimethylene N,N' -azelaoyldi(/?-aminobenzoate)] (466.53) Poly(trimethylene azelate) [3.9] (228.29) Mono 5.0
7.4
2 2
1.324 1.344
152.5 150
42.3
60//325 62/425 67/766
17/301 16* 2.08/425
34/696 114/766
11*2/1
10*1/1 10*1/1 10*1/1
1.28/824
234/807 31/405 232/99 32/111 221/453 245/1362
14*1/1 14*1/1 14*1/1 14*1/1 14*1/1 14*1/1 24*1/1
1559
220 240/540
12*2/1
435
38 45/300 46/609
11*2/1
107
1.256
1.35
689 1540 1541 1541 786 814 933 851 860 864 883 1158 1071 786 864 883 933 1160 1339
224
12*1/1 12*1/1 12*1/1 12*1/1 12*1/1 12*1/1 12*1/1 12*1/1
111 807
30.8
22.6
1386
26.4 7.4
27.7
4
1.48
50 60/609
14*2/1
107
TABLE 7. cont'd Density (g/cm3)
Unit cell parameters Polymer
Cryst syst.
Space group
Poly(trimethylene dodecanediote) [3.12] (270.37) Mono Poly(trimethylene glutarate) [3.5] (172.18) Mono Poly[trimethylene (410.43) Poly[trimethylene (564.72) Poly[trimethylene (382.37) Poly(trimethylene (354.53)
a
b
c
5.0
7.4
5.0
7.4
Angles
Amorph.a
Melting point (°C)a
Heat of fusion kj/mola
Chain conform. (n*p/q) Refs.
z
Crystal.
35.8
4
1.36
61
17*2/1
107
15.4
2
1.00
39 53/609
10*1/1
107
A^AT'-glutaryldi^-aminobenzoate)] 21.3 MAf'-hexadecandioyldi(>-aminobenzoate)] 35.0
1386
18.5
1386
A^Af'-malonyldi^-aminobenzoate)] octadecanedioate) [3.18] Mono
Poly(trimethylene pimelate) [3.7] (200.23) Mono Poly(trimethylene sebacate) [3.10] (242.32) Mono Ptet Ortho D2-4
5.0
7.4
51.6
4
1.23
76 76/307
23*2/1
107
5.0
7.4
23.6
4
1.52
37 51/609
12*2/1
107
5.0 31.2 5.032
7.4 31.2 7.532
31.3 33.5 31.33
1.39 1.184 1.3554
53 56/305 58/609 49/696
15*2/1 15*2/1 15*2/1
107 105 1542
7
= 90
4 96 4
Poly [trimethylene N,N' -sebacoyldi(/?-aminobenzoate)] (480.56) Poly (trimethylene suberate) [3.8] (214.26) Mono 5.0
7.4
26.1
4
1.47
41 52/609
13*2/1
107
Poly (trimethylene succinate) [3.4] (158.15) Mono
7.4
15.2
4
1.87
47 52/300 52/609
9*2/1
107
6.22 6.266 6.21 6.27
18.12 18.64 18.31 18.64
2 2 2 2
1.432 1.379 1.428 1.377
233/99 227/453 221/291
11*2/1 11*2/1 11*2/1 11*2/1
917 >
27.8
5.0
Poly (trimethylene terephthalate) [3.T] (206.20) Tri Ci-I 4.58 Tri Ci-I 4.637 Tri 4.59 Tri 4.64 Poly[trimethylene Af,Af'-tridecanedioyldi(>-aminobenzoate)] (522.64) Poly (trimethylene undecanedioate) [3.11] (256.34) Ortho 5.0 Poly(4,4 '-vinylenediphenylene dodecanedioate) -, methylIS (420.55) Mono 11.1 IM Mono 13.4 2 (at 1510C) Mono 14.5 3 (at 1720C) Mono 14.6 Mono C2h-5 13.83 a b
1386
97,89,111 98,93,111 98,90,112 98,93,111
31.7 7.4
32.4
7.9 4.94 5.17 5.20 5.28
27.8 27.8 27.5 27.5 27.3
1068 1080 1386
/? = 84 (3 = 40 /3 = 40 /3 = 40 /3=138.6
4
1.42
4 2 2 2 2
1.15 1.81 1.054 1.041 1.059
59
16*2/1
107
24*1/1 24*1/1 24*1/1 24*1/1 24*1/1
1076 1076 1076 1076 1560
The number after the solidus (/) are reference citations. The unit cell parameter assignment has been changed from that published so as to make c the fiber axis.
TABLE 8. POLY(URETHANES) AND POLY(UREAS) ( - O - X - O - C O - N H - Y - N H - C O - or - O - X - N H - C O ) and ( - N H - X - N H - C O - N H - Y - N H - C O - or - N H - X - N H - C O - ) Density (g/cm3)
Unit cell parameters Polymer
Cryst syst.
Space group
Poly(decamethylene hexamethylenediurethane) (342.48)
a
b
c
Angles
z
Crystal.
Amorph.*
Melting point (°C)a
Heat of fusion kj/mola
Chain conform. {n*p/q) Refs.
154 148.634 161/473
56.5
22*
1653
References page VI-159
TABLE 8. cont'd Density (g/cm3)
Unit cell parameters Polymer
Cryst syst.
Space group
a
b
c
Angles
z
Crystal.
Poly(decamethylene 4,4 '-methylenediphenylenediurethane) (424.54)
Poly(ethylene decamethylenediurethane) a (286.37) p Poly(ethylene 4,4 '-ethylenediphenylenediurethane) (326.35) Tri Poly(ethylene hexamethylenediurethane) a Tri Ci-I 4.93 (230.26) 7 Tri Ci-I 4.59 Poly(ethylene 4,4 '-methylenediphenylenediurethane) (312.32) Hex
21.8
Heat of fusion kj/mola
Chain conform. (n*p/q) Refs.
192 166/634 194/473
69.0
25*
174
414
18*1/1
414
18*1/1
414
42/1653 14*1/1
627
14*1/1
627
15.7 15.0
239 237/1653 48/1653 17*1/1
414 1125
36.2
168
19.7
312
4.58
16.8
113,103,109
1
1.266
5.14
13.9
7=119
1
1.333
170 184/402 166/473 170
146 151/473
Poly(heptamethylene 4,4 '-methylenediphenylenediurethane) (382.46)
1653
18*1/1
18.9
Poly(ethylene nonamethylenediurethane) (272.34) Poly(heptamethylene hexamethylenediurethane) (300.40)
Poly(heptamethyleneurea) (156.23) Poly(hexamethylene hexamethylenediurethane) (286.36) Tri Ci-I
Amorph.a
Melting point (°C)fl
20.7
198/473 191
17*2/1 48.5
414
19*
1653
22*1/1
1125 1653
50.6 10.6/404 10*
5.05
Poly(hexamethylene 4,4 '-methylenediphenylenediurethane) 1.(368.43) Tri 4.99 Tri 5.1 II. Poly(hexamethylene trimethylenediurethane) (244.29) Tri Ci-I 5.04 Poly(hexamethyleneurea) (142.20)
4.54
21.9
112,108,108
1
1.226
5.1
41.5 41.6 19.2
114,114,84 116,116,85
2 2
1.41
5.04
34.65
111,111,111
2
1.275
165 171/473 164/634 150/291
52/1653 18*1/1
627
179/634 200/473
52/1653 21*2/1 20*2/1
1125 1627 1637
15*2/1
1081
300/402 13.9/404 9* >300/291 268/634
Poly(4,4'-methylenedicyclohexylenethiourea) trans-, trans-
(252.42) Ortho Poly(4,4'-methylenedicyclohexyleneurea)
9.67
6.17
24.6
4
1.142
12*2/1
1315
6.22
23.8
4
1.153
12*2/1
1315
2
1.337
12*1/1
1084
trans-, trans-
(236.36) Ortho 9.20 Poly(4,4'-methylenediphenyleneurea) (224.26) Mono Cs-2 4.72 Poly(nonamethylene hexamethylenediurethane) (328.45) Poly(nonamethylene 4,4 '-methylenediphenylenediurethane) (410.51)
11.33
11.64
Poly(octamethylene hexamethylenediurethane) (314.43)
Poly(octamethylene 4,4' -methylenediphenylenediurethane) (396.49)
22.8
7=116.5
147
523
21*
1653
190 194/473
58.6
24*
1653
157 152/634 162/473
55.2
20*
1653
172/634 201/473
59/1653 23*1/1
1125
TABLE 8. cont'd Density (g/cm3)
Unit cell parameters Polymer
Cryst syst.
Space group
a
b
c
Poly(oxydiethylenedioxydiethylenedioxydiethylene hexamethylenediurethane) (534.69) 28.1 Poly(pentamethylene hexamethylenediurethane) (272.34) Mono C2h-3 4.70 8.36 39.0
Poly(pentamethylene 4,4 '-methylenediphenylenediurethane) (354.41) Poly(pentamethyleneurethane) (129.16)
Poly(tetramethylene hexamethylenediurethane) (258.32) Tri Tri Tri Ci-I
4.95 9.05 4.98
Angles
7=115
z
4
Crystal.
Amorph."
1.302
18.6
8.65 8.38 4.71
19.17 19.1 19.4
90,104,60 90,115,63 116,105,109
2 4 1
1.248 1.510 1.258
Melting point (°C)a
Heat of fusion kj/mola
Chain conform. (n*p/q) Refs.
29*1/1
875
158 157/473 235/402 151/633
42/1653 17*2/1
627
192/473
51/1653 20*1/1
1125
189/944 150/291 155/444
33.7/944 8*
180/291 173/101 184
48/1653 16*1/1 16*1/1
662 334 627
182/473 184/402
Poly(tetramethylene 4,4 '-methylenedicyclohexylenediurethane) trans-, trans 1.(352.48) Tri 5.1 10.2 37.5 II. 41.3 Poly(tetramethylene 4,4' -methylenediphenylenediphenylenediurethane) 1.(340.38) Tri Ci-I 5.31 5.26 38.61 II. Tri Ci-I 5.06 5.06 36.97 17.0 III. Tri 5.05 4.67 37.9 Tri 4.92 5.66 38.35 19.2 Poly(tetramethylene trimethylenediurethane) (216.24) Tri Ci-I 5.06 5.04 30.10 Poly(trimethylene hexamethylenediurethane) (244.29) Mono C2h-3 4.70 8.36 33.9
Poly(trimethylene 4,4 '-methylenediphenylenediurethane) 1.(326.35) II. a b
115,85,94
4
1.33
19*2/1 19*2/1
1643 1643
114,115,96 115,108,95
2 2
1.438 1.340
19*2/1 19*2/1
1567 1567
116,116,84 124,104,86
2 2
1.523 1.324
194/634 19*2/1 248/473 19*2/1 232/1653 53/1653
1082 1083 1273
112,113,110
2
1.337
13*2/1
1081
y = 115
4
1.344
42/1653 15*2/1
627
227/1653 47/1653 18*1/1 241/473 18*1/1
1627 1125
168 167/633 163/473
17.6 16.2
The number after the solidus (/) are reference citations. The unit cell parameter assignment has been changed from that published so as to make c the fiber axis.
TABLE 9.
POLY(ETHERS) ( - H C H - C H O R - ) Density (g/cm3)
Unit cell parameters Polymer
Cryst syst.
Poly(benzylvinyl ether) (134.18) Poly(butylvinyl ether) (100.16) Rho -, 2-methyl(114.19)
Space group
a
b
c
Angles
z
Crystal.
Amorph.a
6.30 C3i-2
23.7
23.7
Poly (sec-butyl vinyl ether), see Poly (propyl vinyl ether), 1-methy 1Poly(tert-butylvinyl ether) (100.16) Tet C4h-6 18.84 18.84
6.50
18
0.947
6.50
7.65
16
0.980
0.92
Melting point (°C)a
Heat of fusion kj/mola
Chain conform. (n*p/q) Refs.
162/114
2*3/1
253
64/114
2*3/1
360
140 128/608
2*3/1
382
160
2*4/1
269
260/114 238/281
References page VI-159
TABLE 9. cont'd Density (g/cm3)
Unit cell parameters Cryst syst.
Polymer
Space group
a
b
Poly(ethylene) - , l-butoxy-2-chlorotrans(134.61) cis- , l-chloro-2-isobutoxytrans(134.61) - , l-isobutoxy-2-methyltrans(114.19)
c
Angles
z
Crystal.
Amorph."
16.8
Poly(isopropylvinyl ether) (86.13) Tet
Poly(methylvinyl ether) (58.08) Rho D3d-6 Rho D3d-6 Poly(a-methylvinyl methyl ether) syndiotactic Tet (72.11) Phex Hex Poly(neopentylvinyl ether) (114.19) Ortho
Poly(propylvinyl ether) - , 1-methyl(100.16) Tet
9.70
17.2
17.2
16.20 16.25
16.20 16.25
15.2 9.02 9.02
15.2 9.02 9.02
18.2
10.51
18.25
35.5
b
Chain conform. (n*p/q) Refs.
2*3/1
242
8.6
2*4/1
242
20.8
2*10/3
242
2*7/2 2*7/2
67 141
2*3/1
161 269
2*3/1
152
226
6.50
6
35.5
6.50 6.50 16.4 16.0 16.6 6.50
0.942 0.94
117 117 165/114 170/281 115/46
68
0.926 0.93
191/281 98 190/114
2*17/5
161 269
18 18
1.175 1.168
144/114
2*3/1 2*3/1
176 429
32 10 10
1.011 1.062 1.024
2*8/3 4*5/2 4*5/2
383 514 554
6
0.915 0.91
216/281 155 216/114
2*3/1
161 269
68
0.956
177/608 170
2*17/5 2*17/5
424 382
35.3 a
Heat of fusion kj/mol*
6.5
13.77 13.8
Poly(isobutylvinyl ether) (100.16) Ortho
Melting point (°C)a
The number after the solidus (/) are reference citations. The unit cell parameter assignment has been changed from that published so as to make c the fiber axis.
TABLE 10.
POLY(OXIDES) ( - X - O - Y - O - or - R - O - ) Density (g/cm3)
Unit cell parameters Polymer Poly(acetaldehyde) (44.05) -, 2-chloro(78.50) - 2,2-dichloro(112.94) - , 2,2,2-trichloro(147.39) Poly(2-butene oxide) trans(72.11)
Cryst syst.
Space group
a
b
Tet
C4h-6
14.63
14.63
Tet
C4h-6
Tet
c
4.79
Angles
z
16
Crystal.
1.142
Amorph."
Melting point (°C)a
165/329
Heat of fusion kj/mola
Chain conform. (n*p/q) Refs.
2*4/1
92
4.80
2*4/1
387
C4h-6
5.22
2*4/1
387
Tet
C4h-6
6.45
>220/338
2*4/1
387
Orhto Ortho
D2-4 D2-4
13.72 13.79
4.60 4.65
6.90 6.96
4 4
41.100 1.073
114/399 100/527
3*2/1 3*2/1
397 800
11.20
10.44
7.01
8
1.169
162/399
3*2/1
397
cisOrtho
TABLE 10. cont'd Density (g/cm3)
Unit cell parameters Polymer
Cryst syst.
Space group
Poly(butyraldehyde) (72.11) Tet C4h-6 Poly( 1,3-cyclobutyleneoxymethylene oxide) - , 2,2,4,4-tetramethyltransa (156.23) (3 cisa
a
b
20.01
20.01
Tri
Ci-I
Tet
D2d-8
Angles
4.78
z
16
Crystal.
Amorph."
1.001
Heat of fusion kj/mol"
225/329
11.5
Chain conform. (n*p/q) Refs.
2*4/1
260 260/369 6*
11.5
92
361
5.75
P Poly(decamethylene oxide) (156.27) Ortho 7.40 4.94 Ortho D2h-16 7.40 4.93 PoIy(1,3-dioxolane), see Poly(ethyleneoxymethylene oxide) PoIy(1,3-dioxolane), see Poly(methyleneoxytetramethylene oxide) Poly(dodecamethylene oxide) (184.32) Ortho 7.40 4.94 Poly(epichlorohydrin), see Poly(ethylene oxide), chloromethylPoIy(4,4 '-ethylenediphenyleneoxyheptamethylene oxide) -, 3-methyl(324.46) Mono 11.4 10.4 Poly(4,4 '-ethylenediphenyleneoxynonamethylene oxide) - , 3-methyl(352.52) Mono 20.1 28.3 Poly(4,4 '-ethylenediphenyleneoxypentamethylene oxide) -, 3-methyl(296.41) Tri 12.7 9.61 Poly(4,4 '-ethylenediphenyleneoxyundecamethylene oxide) -, 3-methyl(380.57) Mono 20.8 27.4 Poly(ethylene oxide) 1.(44.05) Mono 9.5 12.0 Mono C2h-5 8.05 13.04 Mono Cs-2 8.03 13.09 Mono 7.95 13.11 Mono 8.02 13.4 Mono 8.16 12.99 Mono 7.51 13.35
II. -, tert-butylisotactic (100.16)
c
Melting point (0C)"
285 285/369
361 361
5.75
361
11*2/1 11*2/1
482 689
27.49 27.29
4 4
1.033 1.042
32.53
4
1.030
13*2/1
482
6
1.450
19*1/1
1574
vi. ref.
21*1/1
1574
1.495
17*3/1
1574
vi. ref.
23*1/1
1574
3*7/2 3*7/2 3*7/2 3*7/2 3*7/2 3*7/2 3*7/2
3*2/1
109 303 194 188 227 460 1164 190 390 790
3*9/4
717
3*2/1
119 194
18.9
7 = 84.1
22.3
7 = 88.6
47.3
44,96,100
25.5
7 = 84.1
19.5* 19.48 19.52 19.39 19.25 19.30 19.90
7=101 /3= 125.4 /9=125.1 /3=124.6 /3=126.9 /3=126.1 (3 = 118.6
4.71
4.44
7.12
15.42
15.42
24.65
63,93,111
12
36 28 28 28 28 28 28
2
1.207 1.229 1.220 1.231 1.238 1.239 1.169 1.227 1.235 1.197
36
1.022
79 79/181 72/180
6*
1.13/366
1.123 1.124
66/81 70/538 62/180 72/318 69/728 75/964 76/567 75/665 70/1189
8.29/81 9.5/665 8.04/498 11.7/466 9.41/728 7.86/964 8.7/1195 7.33
135/691 140/692 150/693 152/527
syndiotactic 63/691 -, chloromethyl- [epichlorohydrin] (92.52) Ortho D2-4 orC2v-9 Ortho C2v-9 Ortho ortho D2-4
12.14
4.90
7.05 7.07
4
1.461
12.16 12.24 12.15
4.90 4.92 4.86
7.03 6.96 7.07
4 4 4
1.467 1.466 1.472
117 121 135/318
116 -, isopropyl(86.13)
Ortho
D2-4
12.85
7.52
5.55
4
1.067
53
3*2/1 3*2/1 3*2/1
555 601 800 1280
3*2/1
802
10.6
References page VI-159
TABLE 10. cont'd Density (g/cm3)
Unit cell parameters Polymer
Cryst syst.
Space group
Poly(ethylene oxide), complexes with: -, p-bromochlorobenzene (3 per 10 residues) Ortho C2v-12 -, /7-bromofluorobenzene (3 per 10 residues) Ortho C2v-12 -, p-chloroiodobenzene (3 per 10 residues) Ortho C2v-12 -, p-chlorotoluene (3 per 10 residues) Ortho -, p-dibromobenzene (3 per 10 residues) Ortho Ortho C2v-12 -, p-dichlorobenzene (3 per 10 residues) Ortho C2v-12 -, mercuric compounds -, -, HgBr2 I. Ortho (1 Hg/4 residues) - , - , HgC12 I. Ortho (1 Hg/4 residues) Ortho II. Ortho (1 Hg/residue) -, -, HgI2 -, p-nitrophenol Tri Ci-I -, perhydrotriphenylene
a
b
c
Angles
z
Crystal.
16.58
9.58
28.10
40
1.510
16.38
9.46
28.56
40
1.449
16.78
9.73
28.24
40
1.665
8.63
9.27
28.41
20
1.199
8.37 16.74
4.84 9.68
27.98 27.98
10 40
1.682 1.682
16.48
9.51
27.86
40
1.341
13.73
8.66
11.80
16
2.540
13.5 13.55 7.75
17.1 8.58 12.09
11.6 11.75 5.88
32 16 4
2.22 2.177 3.804
Amorph."
Melting point ( 0 C) a
Heat of fusion kj/molfl
91/1232
3*10/3
1278
3*10/3
1278
3*10/3
1278
3*10/3
1232
96.5 98/1232
3*10/3 3*10/3
1207 1278
83/1232
3*10/3
1278
82/1232
732
6*2/1 6*1/1
13.52 11.72
5.55
15.57
II. Ortho D2H-15 III. Hex Poly(formaldehyde), see Poly(oxymethylene) Poly(heptaldehyde) (114.19) Tet C4H-6
731 732 733 732
91,87,104
6
1.389
6.87 -, resorcinol a Mono C2h-5 (1 R/2 residues) Ortho C2v-9 P -, sodium iodide (lNaI/3EO) Mono C2h-5 -, sodium perchlorate (lNa/3EO) Mono C2h-5 -, thiocyanates -, -, potassium lsalt:4EO Tri (dble. helix) -, -, sodium 1 salt: 1 EO Mono C2h-5 lsalt:3EO Mono C2h-5 lsalt:4EO Tri (dble. helix) -, trifluoromethane sulfonate (1 salt/3 EO) Mono C2h-5 -, urea (9 urea/4 R) Rho Rho D3-4 Poly(ethyleneoxymethylene oxide) [1,3-dioxolane] 1.(74.08) Tri Cl-I
Chain conform. (n*p/q) Refs.
16.05 10.50
14.25 10.18
9.84 9.776
/?=112
18.15
8.41
7.98
18.32
8.578
11.37
9*2/1
1570
3*2/1
1173
3*4/1 3*4/1
1099 1568
16 8
1.262 1.260
7 = 122.3
12
1.819
9*2/1
1343
8.346*
7=123.1
6
1.540
9*2/1
1571
8.18
8.10
80,66,89
8
1.343
3*4/1
1100
7.55 16.83 10.25
12.10 10.64 8.43
5.83 7.19 7.23
/? = 97.5 7 = 125.5 91,61,104
4 12 8
1.574 1.351 1.616
6*1/1 9*2/1 3*4/1
1432 1432 1100
16.77
10.07
8.613* 7=121.0
6
1.5355
9*2/1
1572
10.43 10.52
10.43 10.52
9.12 9.259
4
1.3408
3*4/1
730 1569
12.32
4.66
24.7 36.6
9.07 8.07
7.79 8.07
25.9
25.9
93 71/1568
143/734
7 = 100.9
15
1.325
55/506
17.1/973 5*5/1
8 18
1.414 1.331
93 55/937 60/937
15.5
9.85 29.5
4.52
16
1.000
0.880
147 150/329
5*2/1 5*6/1
690 505 1163 688 690
2*4/1
970
TABLE 10. cont'd Density (g/cm3)
Unit cell parameters Cryst syst.
Space group
a
Poly(hexamethylene oxide) (100.16) Mono Mono
C2h-6 C2h-6
5.65 5.64
Polymer
b
9.01 8.98
c
17.28 17.32
Angles
z
Crystal.
/3=134.5 /3=134.5
4 4
1.060 1.063
Amorph."
0.932 Poly(hexamethyleneoxymethylene (130.19) Ortho Poly(isobutylene oxide) (72.11) Ortho Ortho
oxide) C2v-9
8.4
4.85
D2-4 D2-4
10.76 10.80
5.76 5.88
18.8 7.00 7.05
Melting point (°C)a
Heat of fusion kj/mola
58 58/181 73.3 62/542
Chain conform. (n*p/q) Refs.
7*2/1 7*2/1
482 689 941
23.8
4
1.13
38/695
9*2/1
783
4 4
1.104 1.070
158/593 175
3*2/1 3*2/1
594 775
2*4/1
96
177/548 160/664 155/318 Poly(isobutyraldehyde) (72.11) Tet Poly(4,4 '-isopropylidenediphenyleneoxytrimethylene oxide) -, 2-hydroxy- (alkyl) (284.36) Ortho D2h-24 16.31 19.34 Poly(isopropylidene oxide) (58.08) Tet S4-1 14.65 14.65 Poly(isovaleraldehyde) (86.13) Tet 20.6 20.6 Poly(4,4 '-methylenediphenylene oxide) (182.22) Ortho 8.10 5.60 Poly(methyleneoxypentamethylene oxide) [1,3-dioxocane] (116.16) tri Ci-I 8.36 4.84 Poly(methyleneoxytetramethylene oxide) [1,3-dioxepane] (102.13) Ortho C2v-9 8.50 Poly(nonaldehyde) (142.24) Tet Poly(nonamethylene oxide) (142.24) Ortho Poly(octamethylene oxide) 1.(128.22) Mono
C2h-6
II. Ortho Poly(oxacyclobutane) [trimethylene oxide] I. (hydrate) Mono C2h-3 (58.08)
II. Rho III. Ortho IV. -, 3,3-bisazidomethyl(152.16) - , 3,3-bischloromethyloc Ortho (155.02) Ortho Ortho Ortho
P
Mono Mono Ortho
C3v-6 D2-5
D2h D2h-16 C2v-9
Cs-I or Cs-2 Cs-3 C2v-12
4.79
5.2
>260/329
7.90
8
1.515
10.22
28
1.231
5.2
16
1.04
10.00
2
1.334
140
2
1.70
39/695 46
7.74
30
14.5
8.15
90,90,90
13.50
4
14*1/1 60
10*1/1
482
9*2/1
482
9*2/1
482
4*1/1
446
50/1328
8*1/1 8.8/1328 8*1/1 4*1/1
446 446 1096
128
53.6
1269
190/173 180/148
32.2/271 4*1/1 23.0/343 4*1/1 4*1/1 4*1/1 19.5 4*1/1
344 378 689 1094 1195 343 172
4*1/1 4*1/1
378 689
4.94
12.45
2
1.044
73
5.67
9.04
22.45
4
1.038
67 74/727 74/799 83/1167
12.3
7.27
4.80
14.13 9.23
14.13 4.82
8.41 7.21 4.79
17.85 8.16 17.85 17.85
8.16 17.85 8.16 8.15
/3 = 91
4.8 4.82 4.67 4.78
4
1.178
18 4
1.194 1.203
4 4 4 4
1.47 1.466 1.514 1.481
6.85
11.42
4.75
/3=109.8
2
1.47 1.472
11.42 13.01
7.06 11.71
4.82 4.67
7=114.5
2 4
1.456 1.447
29.8/727 29.3/799 32/1167
36/180 34/181 35/447
1.371 1.39
745
1098
7.36
1.046
10*1/1
2*4/1
0.895
4
96
686 1165
16
22.43
2*4/1
14*1/1
1.234
4.52
4.93
214
783 1410
30.56
7.36
2*7/2
8*1/1
30.56
/3=134.5
1118
203
References page VI-159
TABLE 10. cont'd Density (g/cm3)
Unit cell parameters Polymer
Cryst syst.
Space group
-, 3,3-bisethoxymethyl(174.24) Hex -, 3,3-bishydroxymethyl(86.13) Mono -, 2,2-bistrifluoromethyl(194.08) Ortho -, 3-tert-butyl(114.19) -, 3,3-diethyl1.(114.19) Mono Mono II. Ortho
D2-4
C2-2 D2-5
a
b
c
5.24
5.24
6.46
11.85
10.39
4.79
10.63
8.00
8.01
13.33 20.36
5.77 5.58
4.74
Angles
7 = 90
7 = 91.1
6.67 6.7
z
Crystal.
Amorph.a
III.
Mono
Ortho
-, 3-ethyl-3-methyl(100.16) Ortho
C2h-5
D2-5
D2-2
-, 3-methyl-3-hydroxymethyl(86.13) Mono Poly(oxymethylene) [formaldehyde] 1.(30.03) Rho C3-2 orC3-3 Rho Rho D6h-1 Rho Ortho
8.93
15.60
18.46
7.48
5.74
5.66
4.83 8.35
4.70
4.46
4.46
4.43 4.471 4.470 7.75
4.43 4.471 4.470 4.46
125 83/1271
9.41
4*2/1?
1209
4
0.970
4*1/1
1385
4
1.892
4*2/1
921
2
1.040
77
5.0
47/1271 100
10.46
80
10.04
4
1097 1298 1299 1097 1298
4*1/1 8*1/1
1095 1095
4*2/1
1095
4*2/1 4*2/1
1299 1300
4*1/1
1385
2*9/5 2*9/5 2*9/5 2*9/5 * 29/16 2*9/
2*2/1 2*2/1
42 134 258 513 270 249 1195 1344 270 817
298 262/773
7.83/773 5*2/1
487
287
3.2
793
261 272/471 307 262/484
5.86/524 5* 3.8/471 5*4/1 5.95 5.0/484 5.73/972 5.08/574 5.38/940 5.40/598
226 621 1200
12.2/2015*4/1
57
1.001
4
4
1.036
64 75/1328 80/1394 66 56/1328
0.981
4
1.016
17.30
9
1.506
17.25 17.39 56.00 17.30
9 9 29 18
1.531 1.491 1.492 1.501
7
= 89.4
9.2/1328
7.4/1328
0.969 0.927
1.25 1.32/640
1358 4*1/1 4*1/1 4*2/1 4*2/1 4*2/1
47/447 /3 = 97.9
6.57 6.5
10.25
Chain conform. (n*p/q) Refs.
1.25?
4
6.51
11.69
Heat of fusion kj/mola
6?
Ortho -, 3,3-dimethyl1.(86.13) II.
Melting point (°C)a
60
181 198/217 178/329 215/964 200/455
6.28
7.45/91 6.66/186 7.37/343 10.0/628 9.8/1121 5.65/964
1.215 11.67 II. Ortho III. Ortho (at 14 kbar) Poly(p-phenylene oxide) (92.10) Ortho - , 2,6-dimethoxy(152.15) -, 2,6-dimethyl(120.15) Tet
D2-4
4.767 4.57
7.660 7.41
3.563 3.49
4 4
1.533 1.688
D2h-14
8.07
5.54
9.72
4
1.408
8.45 11.92
- , 2,6-diphenyl1.(244.29) Tet D4-4 12.51 Poly(m-phenyleneoxy-2-cyano-1,3-phenylene oxide) (209.20) Mono C2h-5 8.62 Poly(propionaldehyde) (58.08) Tet C4h-6 17.52 -, 3-methoxycarbonyl(116.12) -, 3-cyano(83.09) Tri 9.44
7 = 91
1.27
5*
6.02 11.92
17.10
16
1.314
12.51
17.08
8
1.214
484/201
13.07
9.03
4
1.383
340
8*1/1
1427
17.52
4.78
16
1.052
185/329
2*4/1
92
150
2*
704
176
2*2/1
240
/3 = 99
4.56 5.32
4.95
7=102
2
1.135
TABLE 10. cont'd Density (g/cm3)
Unit cell parameters Cryst syst.
Polymer
z
Crystal.
Amorph.a
7.16
4
1.097
0.998/139
4.69 4.68 4.64 4.66
7.09 7.10 6.92 7.03
4 4 4 4
1.104 1.104 1.155 1.126
17.0
8.2
5.48
4
1.30
Ortho
12.6
9.90
6.93
4
1.418
Ortho D2-4 [tetramethylene oxide] Mono C2h-6 Mono C2h-6
11.42
6.26
6.26
4
1.663
5.48 5.59
8.73 8.90 8.89 8.75 8.92
12.07 12.07 12.15 12.25* 12.25
0 = 34.2 /3=134.2
4 4
0=134.5
8 4
1.157 1.112 1.116 1.238 1.095
8.199
11.032
5.55
10.20
b
c
10.52
4.67
10.51 10.52 10.40 10.46
Ortho
Poly(propylene oxide) (58.08) Ortho Ortho Ortho Ortho Ortho -, 3-phenoxy(150.18)
-, -, o-chloro(184.62) -, 3,3,3-trifluoro(112.05) Poly(tetrahydrofuran) (72.11)
Space group
Ortho Mono
C2v-9 or D2-4 D2-4 D2-4 D2-4 D2-4
D2-4 C2h-6
a
7.22 5.61
-, complex with: -, -, urea (6 urea: 1.8 EO) Hex C6-1 8.199 Poly(4,4 '-thiodiphenylene oxide) (200.26) Ortho 8.16 Poly(trimethylene oxide), see Poly(oxacyclobutane) a b
Angles
1.27
Melting point (°C)a
Heat of fusion kj/molfl
Chain conform. (n*p/q) Refs.
75/18 75/377 72/664 73/285 80/1649
8.4/498 8.4/377
3*2/1
13
3*2/1 3*2/1 8.4/1649 3*2/1 3*2/1
800 41 78 448
215 210/297 208/318 203/833 203/527
3*2/1
238
200
3*2/1
445
3*2/1
0.982
35 43 60/366 37/180
12.6/425 5*2/1 12.4/600 5*2/1 14.4 5*2/1 5*2/1 5*2/1
1.267 2
348 460 599 533 403
1573
1.440
340
10*1/1
745
The number after the solidus (/) are reference citations. The unit cell parameter assignment has been changed from that published so as to make c the fiber axis.
TABLE 11.
POLY(SULFIDES) AND POLY(SULFONES) Density (g/cm3)
Unit cell parameters Polymer
Cryst syst.
Polymer of selenium (78.96) Rho Polymer of sulfur (32.06)
Mono Ortho Mono
Space group
D3-6
C2h-2 C2-1
a
4.355
26.4 8.11. 17.6
b
c
4.355
4.949
12.32 9.20 9.25
9.26* 13.8
Angles
z
Crystal.
3
4.839
7 = 100.75 0=113
Amorph.a
Melting point (°C)a
4.289
219/752 5.20/752 1*3/1 221/1121 6.2/1121
2.30 80
2.059
Poly(ethylene sulfide) (60.11) Hex Ortho Ortho -, terf-butylopt. active Rho (116.22) inactive Port
8.8 8.8
D2h-6 D2-4
4.92 8.50 8.508
4.92 4.95 4.938
Chain conform. (n*p/q) Refs.
1*8 Indet. 1*10/3 1.92
Poly(ethylene disulfide) (92.17)
Heat of fusion kj/mola
250 130/294 113/295 145/725
751 1195 288 469 192 1195
4*3/1
134 468
6.74 6.70 6.686
2 4 4
1.413 1.416 1.421
210 3*2/1 190/181 3*2/1 216/1104 14/1104 3*2/1
241 504 922
9
1.079
162
3*3/1
906
12
1.106
210 205/694
3*3/1
906
C3-2
16.91
16.91
6.50
C2h-5
16.67
19.27
6.52
0 = 90
References page VI-159
TABLE 11. cont'd Density (g/cm3)
Unit cell parameters Polymer
Cryst syst.
- , isopropylisotactic (102,20) Ortho Poly(ethylene tetrasulfide) (156.29) Ortho Mono
Space group
a
b
C2v-21
17.92
17.92
7.20
8.57 8.68
5.0 5.03
4.27 4.32 4.32
c
Angles
7 = 87
z
Crystal.
Amorph.*
1.174
3*2/1
1 1
1.42 1.378
4*1/1 4*1/1 4*1/1 90.3 79/181 68/295
Poly(hexamethylene sulfone) (148.22) Mono 9.88 Poly(hexamethylenesulfonylpentamethylene sulfone) (282.42) Mono 9.88 Poly(hexamethylenesulfonyltetramethylene sulfone) (268.39) Mono 9.88 Poly(methylene disulfide) (78.15) Poly(methylene selenide) 1.(92.99) Hex 5.22 II. Ortho D2-4 5.37 Poly(methylene sulfide) (46.09) Ortho 12.7 Hex 5.07 Poly(pentamethylene sulfide) (102.20) Mono C2h-5 9.61 Poly(pentamethylene sulfone) (134.19) Mono 9.88 Poly(pentamethylenesulfonyltetramethylene sulfone) (254.36) Mono 9.88 Poly(p-phenylene sulfide) (108.16) Ortho D2h-14 8.67 Ortho 8.68 Ortho 8.57
19.8
256 257 134 1322
9.26
18.24
0=121.7
8
1.387
220
7*2/1
39
9.26
34.00
/9=121.7
8
1.418
223
13*2/1
39
0=121.7
4
1.460
246
12*1/1
39
9.2615.68 4.18
3*2/1
467
5.22 9.03
46.25 4.27
21 4
2.971 2.983
190 170
2*21/11 2*2/1
416 463
12.0 5.07
5.10 36.52
16 17
1.575 1.600
260 245/181 260/298
2*2/1 2*17/9
237 331
9.78
7.84
0=131
4
1.221
65/295
6*1/1
687
9.26
7.76
0=121.7
4
1.476
243
6*1/1
39
9.26
28.33
0=121.7
8
1.532
247
11*2/1
39
5.61 5.66 5.59
10.26 10.26 10.33
4 4 4
1.440 1.425 1.452
295 290/679 315/1234 12.1 320 8.65
5*2/1 5*2/1 5*2/1
677 1345 1575 1362
8.20
4
1.234
3*2/1
515
15*2/1
D2-4
9.95
4.89
Ci-I
4.81
9.61
38.8
123,89,106
4
1.058
C2h-6
5.73
9.15
13.26
0=135.7
4
1.206
C2h-5 C2h-5 C2h-5 C2h-5 C2h-5 D2-4 D2-4 D2-4
4.153 4.12 4.15 4.04 4.040 6.251 4.81 9.20 6.80 13.92
7.637 7.64 7.64 7.86 7.849 4.807 6.25 10.72
4.439* 4.43 4.44 4.43* 4.429* 4.429* 4.43 4.93 5.24 5.81
7=109.7 7=109.5 7=110 7 = 109 7=109.3
4 4 4 4 4 4 4 16
2.308 2.328 2.313 2.300 2.308 2.299 2.298 2.517
Cs-2
5.16
10.33
4.06*
7 =120.5
2
1.320
- , 3,3-dimethyl(102.20) a
Heat of Chain fusion conform. kj/mola (n*p/q) Refs.
16
Poly(hexamethylene sulfide) (116.22)
Poly(propylene sulfide) isotactic (74.14) Ortho Poly(tetradecamethylene sulfide) 1.(228.44) Tri Poly(tetramethylene sulfide) 1.(88.17) Mono Poly(thiazyl) 1.(46.07) Mono Mono Mono I'. Mono Mono II. Ortho Ortho III. Ortho IV. V. Poly(trimethylene sulfide) (74.14) Mono
Melting point (°C)a
The number after the solidus (/) are reference citations. * The unit cell parameter assignment has been changed from that published so as to make c the fiber axis.
1.319
67/181
5*5*2/1
1422 961
2*2/1 2*2/1 2*2/1 2*2/1 2*2/1 2*2/1 2*2/1 2*
910 912 1102 911 925 925 1102 1102 1103 1103
4*1/1
100/81 90
10.4
916 1346
19
5.23
1363
TABLE 12.
POLY(SACCHARIDES) Density (g/cm3)
Unit cell parameters Polymer
Cryst syst.
Space group
a
b
Poly (2,1 -P-D-fructofuran) (hemihydrate) Ortho D2-4 16.70 9.65 (162.14) (monohydrate) Ortho D2-4 16.70 9.80 Poly(l,4-p-D-galacto-l,4-|3-D-mannose) (1:2) [guar galactomannan] dry 13.5 8.66 (486.42) 16.5% H2O Mono C2-2 15.45 8.65 Poly( 1,4-a-D-galactosamine) anhydride Ortho 5.2 30.8 (161.16) Poly(l,3-|3-D-galactosamine-a/r-l,4-P-D-glucuronic acid) -, Af-acetyl- [chondroitin] -, -, 4-sulfate free acid Ortho (459.38) -, -, -, as Ca salt 7H 2 O/unit Ortho D2-3 7.45 17.81 (497.44) Hex 12.8 12.8 -, -, -, as Na salt I. (@ 93% RH) Hex 14.5 14.5 10H 2 O Hex D3-6 14.52 14.52 (503.34) II. Ortho 16.0 26.0 -, -, -, as K salt (535.57) Hex D3-4 13.85 13.85 -, -, 6-sulfate free acid (459.38) -, -, -, as Na salt 1.(503.34) Ortho 12.1 14.4 or Mono 12.1 9.3 Rho 14.3 14.3 II. Tet 13.8 13.8 Poly(1,4- p-D-glucosamine) [chitosan] 1.(161.16) Ortho 8.9 17.0 Ortho 7.76 10.91 Ortho D2-4 8.28 8.62 (anhydrous) Ortho D2-4 8.07 8.44 II. 4.4 10.0 III. Ortho 8.24 16.48 IV. Mono 13.8 16.3 -, N-acetyl- [chitin] a Ortho D2-4 4.76 18.85 (203.19) Ortho D2-4 4.69 19.13 Ortho D2-3 9.25 19.25 Ortho D2-4 4.74 18.86
c
Angles
z
Crystal.
Amorph.*
Melting point (°C)fl
Heat of fusion kj/mola
Chain conform. (n*p/q) Refs.
14.4
12
1.470
3*6/1
1634
14.7
12
1.492
3*6/1
1634
10.3*
2
1.34
10*
10.3*
7 = 90
8.7
6 8
643 643
1.54
19.6
5*2/1
1327
9*2/1
819
19.64 27.4
4 6
9*2/1 9*3/1
1242 1258
28.8 28.32 28.5 24.1*
6 6 18
9*3/1 9*3/1 9*3/1 9*3/1?
819 1241 1254 1139
27.76
6
9*3/1
1223
9*2/1
705
9*3/1 9*3/1 9*3/1 9*8/1
705 705 769 769
18.6*
28.5* 28.5* 28.7 78.2 10.25* 10.30 10.43 10.34 10.3 10.39 40.7
7 = 93
9? 6? 9? 32 8 4 4 4 2 8 48?
1.38 1.228 1.44 1.520 1.18 1.517 1.412
5*2/1 5*2/1 5*2/1 5*2/1 5*2/1 5*2/1 5*8/5
1135 1137 1579 1580 1137 1138 1581
4 4 8 4
1.463 1.442 1.449 1.463
5*2/1 5*2/1 5*2/1 5*2/1
652 669 1135 1222
= 97 = 97
2 8 2 2 8 2 2
1.460 1.477 1.495 1.39 1.400 1.41 1.44
5*2/1 5*2/1 5*2/1 5*2/1 5*2/1 5*2/1 5*2/1
778 1136 1253 653 670 778 778
7 = 99.5 7 = 94 7 = 90
8 4 6
1.47
5*2/1 5*2/1 5*2/1
778 778 779
5*2/1
1135
a = 96.5
10.28* 10.43 10.46* 10.32
P a-phase (anhydrous)
Mono Ortho Mono (hemihydrate) Mono (monohydrate) Ortho Mono (dihydrate) Mono p-phase (hydrated) I. Mono II. Mono y Mono -, -, nitrate Ortho
C2-2
C2-2 C2-2
4.85 4.82 4.80 4.7 9.32 4.8 4.8
9.26 36.7 9.83 10.5 22.15 10.5 11.1
10.38 10.33 10.32* 10.3 10.17* 10.4* 10.4*
C2-2
9.67 4.78 4.7
21.1 23.3 28.4
10.4* 10.1* 10.3*
9.2
23
10.3*
C2-2 C2-2
7 = 97.5 7=112 (3 = 90 7 7
8
References page VI-159
TABLE 12. cont'd Density (g/cm3)
Unit cell parameters Polymer
Cryst syst.
Space group
a
Poly( 1,3-P-D-ghicosamine-a/f-1,4-p-D-glucuronic acid) - , N-acetyl- [hyaluronic acid] (379.32) II. -, -, as Na salt (401.30) Ortho 11.4 Tet 9.9 dry Tet D4-8 9.89 wet Ortho D2-4 11.53 -, -, as K salt (417.41) Ortho 11.0 Tet D4-10 17.14 Ortho D2-4 11.73 III. K salt Ortho 10.4 K salt Tet D4-8 9.96 IV. Na salt Hex D3-6 11.7 Na salt Hex D3-6 11.70 Ca salt Hex 15.4 Ca salt Hex 20.4 V. Na salt Hex 18.7 dry Ca salt Hex D3-3 18.32 wet Ca salt Hex D3-3 20.93 VI. Na salt Ortho 34.4 VII. free acid Mono Poly( 1,3-a-D-glucose) I. (native) Mono 5.81 (162.14) II. (dihydrate) Ortho 5.02 III. (dry) Ortho 4.57 IV. Ortho D2-4 16.46 PoIy(1,3-p-D-glucose) [curdlan] (anhydrous) Hex C6-6 14.41 (162.14) Hex C6-6 14.38 (hydrate) Ortho 26.4 Hex 17.01 (dihydrate) Hex C3-1 15.56 -, triacetate [pachyman] 1.(288.25) Ortho D2-4 11.0 Hex C6-2 10.99 II. Ortho 11.49 Poly(l,4-a-r>glucose) [amylose] A. (162.14) Ortho 11.90 (3H 2 /4g.) Mono 21.24 B. Ortho D2-1 16.0 (anhydrous) Mono 12.0 (monohydrate) Ortho 15.6 (trihydrate?) Ortho 18.33 (trihydrate) Hex 18.50 (tetrahydrate?) Ortho 15.9 V-A. "anhydrous" (monohydrate) (dehydrate) Ortho D2-4 12.92 Ortho D2-4 12.97 Ortho D2-4 13.0 13.2 V-H. "hydrate" (dihydrate?) Ortho D2-4 13.61 Ortho D2-4 13.65
b
c
Angles
Amorph.a
Melting point (°C)a
Heat of Chain fusion conform. kj/molfl (n*p/q) Refs.
z
Crystal.
8 8 8 8
1.42 1.60 1.61 1.50
9*4/1 9*4/1 9*4/1 18*2/1
710 769 1227 1227
8 16 8
1.54 1.55 1.50
9*4/1 9*4/1 18*2/1
711 1225 1226
9.8 9.9 9.89 9.89
33.7 33.9 33.94 33.86
9.9 17.14 9.25
33.0 32.80 35.42
9.0 9.96
37.1 37.87
8 8
1.60 1.54
9*4/1 9*4/1
711 1224
11.7 11.70 15.4 20.4
28.5 28.50 28.5 28.5
6 6 9 9
1.50 1.40 1.43 1.53
9*3/1 9*3/1 9*3/1 9*3/1
659 1256 659 659
18.7 18.32 20.93
28.5 28.47 28.30
18 18 18
1.58 1.57 1.46
9*3/1 9*3/1 9*3/1
659 1257 1257
11.7
28.5
24
1.58
9*3/1
659
9*2/1
659
Double
19.6 10.0
8.35
7 = 96
2
1.116
4*2/1
1130
2 2 8
1.630 1.631 1.623
4*2/1 4*2/1 4*2/1
1130 1130 1131
6 6 14 28 18
1.530 1.550 1.473 1.476
4*6/1 4*6/1 4*7/1 4*7/1 4*6/1
1132 1168 1133 1168 1132
12 6 12
1.228 1.198 1.335
4*6/1 4*6/1 4*6/1
1140 1582 1140
12 12 8 12 8 12 12 12
1.580 1.457 1.38 1.591 1.61 1.422 1.397 1.55
5*6/1 5*6/1 5*2/1 5*4/1 5*6/1 5*6/1 5*6/1
1146 1347 644 1145 645 1143 1144 1219
9.63 8.65 9.55
8.35 8.35 8.44
14.41 14.38 16.4 17.01 15.56
5.87 5.82 22.65 22.70 18.78
19.0 10.99 20.13
22.38 22.91 18.60
17.70 11.72 9.2 16.25 9.0 15.87 18.50 18.2
10.52 10.68 10.6* 10.48 10.6* 10.41 10.40 10.4
22.40 22.46 22.5 23.3
7.95 7.91 7.90
12 12 12
1.560 1.558 1.554
5*6/1 5*6/1 5*6/1 5*6/1
843 1243 20 647
23.60 23.70
8.01 8.05
12 12
1.535 1.516
5*6/1 5*6/1
1244 20
Triple Triple Triple Triple
Double 7=123.48 7 = 96.5
Double
TABLE 12. cont'd Density (g/cm3)
Unit cell parameters Polymer
-, triacetate 1.(288.25) II. -, tributyrate (372.42) - , triethyl1.(246.30)
Cryst syst.
Space group
Ortho Phex
D2-4
13.7 14.94
23.8 14.94
8.05 7.93
12 7
1.504 1.503
5*6/1 5*7/1
646 668
Ortho Ortho
10.87 29.04
18.83 20.97
52.33 34.00
28 54
1.251 1.248
5*14/3 5*9/2
648 1301
Ortho
22.04
38.18
18.45
30
1.195
5*5/1
1301
16.13 15.36
11.66 12.18
15.48 15.48 15.48
8 8
1.124 1.130
5*4/1 5*4/1 5*4/1
1142 1221 1220
D2-4
16.76 14.70
14.28 14.70
16.02 15.48
8 8
1.267 1.215
5*4/1 5*4/1
1142 1142
D2-4
16.52 14.70
13.95 14.70
16.02 15.48
8 8
1.192 1.099
5*4/1 5*4/1
1142 1142
14.70
14.70
15.48
8
1.147
5*4/1
1142
32.38
32.38
16.10
32
1.172
5*4/1
1301
15.64
8
1.156
5*4/1
820
3. -, -, complexes with: chloroform (1:2) Ortho (1:1) Ptet dichloromethane (1:2) Ortho (1:1) Ptet nitromethane (1:1) Ptet -, triisobutyrate (372.42) Ortho -, trimethyl(204.22) Ortho -, -, complexes with chloroform (1:1) Ortho dicloromethane (1:1) Ptet -, tripropionate (330.34) Ortho -, trivalerate (414.50) Ortho Poly(l,4-a-D-glucose), complexes -, alcohols butanol Ortho (V-A) Ortho (V-H) Ortho 1-naphthol Tet -, DMSO (8DMSO/cell) Tet Ptet Ortho - , ethylenediamine (1:2) Ptet -,fatty acids Ortho - , hydroxides C(NH2)3OH LiOH NaOH KOH Ortho NH4OH CSOH -,iodine Hex (204.44) (1 1/3 residues) - , potassium salts dry bromide Tet formate Tet iodide Tet wet (10% H2O) acetate Tet bicarbonate Tet
8.704
z
Crystal.
Amorph."
Chain conform. (n*p/q) Refs.
b
D2-4 D2-4 D2-4
Angles
Heat of fusion kj/mola
a
Ortho Ortho Ortho
c
Melting point (°C)a
D2-4
17.24
D2-4
14.57
13.28
15.96
8
1.392
5*4/1
1302
D2-4
13.92
13.92
15.80
8
1.255
5*4/1
1302
20.26
35.10
18.46
30
1.254
5*5/1
1301
23.44
27.85
18.80
20
1.122
5*5/1
1301
D2-4 D2-4 D2-4 D4-4
27.0 13.20 13.70 22.9
26.4 27.00 25.80 22.9
7.92 8.10 7.8
24 12 12 16
5*6/1 5*6/1 5*6/1 5*8/1
1156 1246 1246 1247
D2-4 D2-4
19.17 19.21 30.23
19.17 19.21 28.18
24.39 8.12 7.91
36 12 14
5*18/ 5*6/1 5*7/1
649 667 1245
D2-4 D2-4
18.87 13.0
18.87 23.0
7.99 8.05
12 12
5*6/1 5*6/1
1248 646
D2-4
13.1 12.1 12.3 12.7 12.7 12.4 12.97
22.6 22.6 22.6 22.6 22.6 22.6 12.97
9.0 8.8 8.9 9.0 9.0 8.9 7.91
12 12 12 12 12 12 6
D4-8 D4-8 D4-8
10.2 10.2 10.5
10.2 10.2 10.5
16.4 16.4 15.9
8 8 8
5*4/1 5*4/1 5*4/1
661 661 661
D4-8 D4-8
10.8 10.8
10.8 10.8
16.1 15.8
8 8
5*4/1 5*4/1
661 661
with:
650 650 650 650 650 650 651
1.77
References page VI-159
TABLE 12. cont'd Density (g/cm3)
Unit cell parameters Polymer bromide formate iodide atm. dried acetate propionate PoIy(1,4-(3-D-glucose) 1.(162.14)
(a) (P) II.
(monohydrate)
III.
IV.
X. -, dinitrate (252.14) -, sodium 1.(1:1:2) (238.17) IV. (2:2:1) (171.15) -, triacetate 1.(288.25) II.
Cryst syst.
Space group
Tet Tet Tet
D4-8 D4-8 D4-8
Ortho Ortho [cellulose] Mono Mono Mono Mono Mono Mono Tri Mono Mono Mono Mono Tri Mono Mono Mono Mono Tri Mono Mono Mono Mono Mono Mono Mono Mono Mono Mono Mono Mono
C2-2 Cl-I C2-2
C2-2 C2-2 C2-2 C2-2 C2-2 C2-2
Mono Ortho Mono Mono
b
c
10.7 10.8 10.7
10.7 10.8 10.7
16.1 16.1 16.1
8 8 8
11.0 11.4
18.1 18.0
17.9 17.6
16 16
8.35 8.20 16.78 8.171 10.85 16.78 9.41 16.34 7.78 16.43 8.34 6.74 8.01 8.14 8.02 7.917 8.97 8.02 15.7 9.09 4.46 7.94 9.04 15.92 8.00 7.74 10.25 7.78 8.12 7.9 8.068 8.01 8.10 8.12
7.9 7.90 15.88 7.846 12.08 15.88 8.15 15.72 8.20 15.70 7.71 5.93 8.17 9.14 9.03 9.083 7.31 8.99 18.4 7.96 7.25 9.12 9.63 18.22 9.05 9.9 7.78 9.92 7.99
10.3* 10.3* 10.58* 10.34* 10.3 * 10.3* 10.34 10.38 10.34 * 10.33 10.37 10.36 10.36 10.3* 10.3* 10.34* 10.34* 10.36* 10.3* 10.31 10.34* 10.30* 10.34 10.31 10.38 10.3* 10.34 10.30* 10.3* 10.3* 10.3* 10.34 10.3* 10.3*
7.946 8.12 8.16 7.99
13.9 Port
C2-2
Mono
Ortho Ortho Ortho Port
dry -, -, nitromethane complex Tet -, tributyrate (372.41) Ortho -, tricaprylate (540.74) -, tricarbanilate (519.51)
C2-2 C2-2
a
Ortho
C2-2 D2-4 C2-2
7 = 96 7 = 96.7 7 = 98 7 = 96.4 7 =1.59 7 = 98 90,58,96 /?= 97 7 = 96.5 7 = 97.0 7 = 97.6 117,113,81 7 = 97.3 7=118 7 = 117.2 7=117.3 7 = 99.4 7 = 116.6 7 = 117 7=117.3 7 = 98.6 7=116.33 7=116 7=117 7=116.8 7=122 7=122.4 7=122 7 = 90 7 = 90 7 = 101.7 7 = 90
z
Crystal.
Amorph.a
Heat of Chain fusion conform. kj/mola {n*p/q) Refs. 5*4/1 5*4/1 5*4/1
25.28
10.29
9.57
8.72
10.35
44.3 23.63 24.68 24.5 24.6
13.45 6.27 11.52 11.56 11.4
10.47 10.43 10.54 10.43
21.15
21.15
41.36
31.3
25.6
10.36
16.7
15.25
661 661 661 661 661
4 4 16 4 8 16 4 16 4 16 4 2 4 4 4 4 4 4 16 4 2 4 4 16 4 4 4 4 4
1.59 1.625 1.543 1.635 1.598 1.585 1.624 1.628 1.643 1.629 1.629 1.586 1.601 1.592 1.623 1.630 1.610 1.612 1.625 1.624 1.629 1.611 1.479 1.617 1.605 1.61 1.547 1.597 1.612
4 4 4 4
1.63 1.601 1.615 1.612
5*2/1 5*2/1 5*2/1 5*2/1 5*2/1 5*2/1 5*2/1 5*2/1 5*2/1 5*2/1 5*2/1 5*2/1 5*2/1 5*2/1 5*2/1 5*2/1 5*2/1 5*2/1 5*2/1 5*2/1 5*2/1 5*2/1 5*2/1 5*2/1 5*2/1 5*2/1 5*2/1 5*2/1 5*2/1 5*2/1 5*2/1 5*2/1 5*2/1 5*2/1
8.0
8.83
28.6
Angles
Melting point (°C)a
22 98 1249 28 709 805 841 852 1149 1250 1576 1577 1577 22 98 28 708 842 884 889 1150 1151 1152 1303 1578 28 890 1151 98 239 28 1153 98 218 24
7=122.0
8
1.377
5*2/1
1445
4
1.552
5*2/1
1446
16 4 8 8
1.228 1.239 1.278 1.296
5*2/1 5*2/1 5*2/1 5*2/1
1148 938 962 4 1251
306/114
1252 16
6
1.192
1.105
207/118 206/46
12.6/118 5*2/1
116/117
13.0/117 5* 5*3/1
1148
1148
TABLE 12. cont'd Density (g/cm3)
Unit cell parameters Polymer (4 MEK/residue) -, triethyl(246.30) - , trimethyl1.(204.22) II. - , trinitrate (297.13) -, tripropionate (330.34)
Cryst syst.
Space group
b
c
15.64
27.09
15.0
18
1.158
5*3/1
1148
4.64 4.64
43.2 43.2
10.43 10.42
8 8
1.298 1.299
5*2/1 5*2/1 5*3/1
1136 1148 1148
Ortho Ortho
12.25 9.0
9.0 14.6
25.4* 25.4
10 10
1.762 1.48
697/77 700/81
5*5/1 5*5/2
24 1147
Ortho
31.6 11.0
22.1 15.4
15.0
24
1.257
234/144
5*3/1
1148 1348
Ortho Port
C2-2
- , 2.44-nitrate PoIy(1,4-p-D-glucose), complexes with: - , dimethyl-1,3-propanediamine (1:2) Mono - , ethylenediamine 1.(1:1) Mono C2-2 (1:2) -, heptamethylenediamine (1:2) - , hexamethylenediamine (1:2) -, hydrazine 11.(1:1) Mono C2-2 (1:2) - , octamethylenediamine (1:2) -, pentamethylenediamine (1:2) -, NaOH/H2O 11.(1:1) Hex -, trimethylenediamine (1:2) Poly(l,6-a-D-glucose) [dextran] (162.14) Mono C2-2 (high temp.) Poly(l,4-a-L-guluronic acid) (176.12) Ortho D2-4 (monohydrate) Ortho D2-4 Poly( 1,3-a-D-mannose) (dihydrate) Mono C2-2 (162.14) Poly (1,4- p-D-mannose) 1.(162.14) Ortho D2-4 Ortho II. Mono (4H2O/cell) Ortho D2-8 - , triacetate (288.25) -, trimethylOrtho Poly(1,4- p-D-mannuronic acid) (176.12) Ortho D2-4 PoIy(1,3-P-D-xylose) [xylan] (132.12) Hex (monohydrate) Hex C6-4 PoIy(1,4-P-D-xylose) [hardwood xylan] I. dry Hex (132.12)
z
Crystal.
Amorph."
Heat of Chain fusion conform. kj/mol" (n*p/q) Refs.
a
Ortho
Angles
Melting point (0C)"
617/81
3.86.3/77
5.65/81
33.64
30.40
10.26*
7 = 32.74
16
1.00
5*2/1
1255
12.87 12.2
9.52 12.3
10.35 10.3*
7=118.8 7 = 43.23
4 4
1.328 1.394
5*2/1 5*2/1
1154 1270
18.4
17.4
7 = 29.23
4
1.20
5*2/1
1270
17.2
15.9
10.3*
= 32.35
4
1.226
5*2/1
1270
19.88 9.96
10.39 (10)*
7 = 120 7 = 54.80
8 4
1.539 1.59
5*2/1 5*2/1
1154 1270
19.1
17.9
(10)*
7 = 28.52
4
1.21
5*2/1
1270
16.6
15.3
10.1*
7 = 32.92
4
1.259
5*2/1
1270
10.0
10.0
15.1
6
1.677
5*3/1
1155
9.37 9.68
(10)*
7
10.2* 9.22
9.22
7.78
7.75 8.6
10.6 10.74
11.29
7.21 8.92 8.87 18.8 8.91
1270 /? = 91.3
4
1.631
5*2/1
1129
8.7* 8.72*
4 4
1.64 1.60
5*2/1 5*2/1
674 673
18.12
8.40
8
1.560
4*2/1
1356
8.82 7.21 7.29 18.7 16.46
10.27* 10.21 10.19 10.2* 10.3
4 4 4 16 8
1.65 1.640 1.634 1.43 1.505
5*2/1 5*2/1 5*2/1 5*2/1 5*2/1
636 1141 1355 636 1583
5*3/1
672
7=122.5
15.24 4.75 7.58
40.1 8.58
10.30
8
1.383
5*2/1
1304
10.35*
4
1.738
5*2/1
673
13.7 15.4
13.7 15.4
5.85* 6.12
6 6
1.384 1.190
4*
654 788
8.8
8.8
14.85*
6
1.32
5*3/1
671
References page VI-159
TABLE 12. cont'd
c
Angles
z
Density (g/cm3) — Crystal. Amorph.a
14.85 14.84 14.95
7 = 120
6 6 6
1.386 1.387 1.392
Unit cell parameters Polymer (monohydrate) (150.13) (dihydrate) (168.15) II. -, diacetate (216.19) a b
Cryst syst.
Space group
Hex Phex Hex
D3db Cl-I
Ortho Mono
a 9.16 9.16 9.64 11.5
C2-2
7.64
b 9.16 9.16 9.64
Melting point (°C)a
Heat of fusion kj/mola
Chain conform. (n*p/q) Refs. 5*3/1 5*3/1 5*3/1
14.4 12.44
671 655 671 1134
10.31
7 = 85
4
1.471
5*2/1
656
The number after the solidus (/) are reference citations. The unit cell parameter assignment has been changed from that published so as to make c the fiber axis.
TABLE 13.
OTHERPOLYMERS Density (g/cm3)
Unit cell parameters Polymer
Cryst syst.
Space group
a
b
Polyaniline, see Poly(p-phenylene amine) Poly(barium sebacate) (337.58) Tet 8.04 8.04 Poly(barium suberate) (309.52) Tet 7.88 7.88 Poly (4,4'-biphenylenedioxy 4,4/-diphenylene ketone) [PEDEK] (364.40) Ortho 7.72 5.94 Poly [4,4' -biphenylenedioxy)-diphenylene-m-phenylene diketone] (468.51) Ortho 7.85 6.05 Poly(cadmium sebacate) (312.64) Tet 10.16 10.16 Poly(cadmium suberate) (284.58) Tet 8.32 8.32 Poly(calcium sebacate) (240.32) Tet 8.20 8.20 Poly(calcium suberate) (212.26) Tet 7.72 7.72 Poly (carbon monoxide-a/f-ethylene) [Poly(propanone-l)] a Ortho D26-16 6.91 5.12 (56.06) P Ortho D2h-16 7.97 4.76 (at 1400C) Ortho D2h-16 8.24 4.74
c
Angles
Amorph.a
Melting point (°C)a
Chain conform. (n*p/q) Refs.
z
Crystal.
15.24
4
2.276
13*1/1
1186
11.53
4
2.871
11*1/1
1186
37.5
4
1.407
19*2/1
1596
47.7
4
1.374
23*2/1
1594
15.59
4
1.290
13*1/1
1186
12.16
4
2.246
11*1/1
1186
15.59
4
1.523
13*1/1
1186
12.16
4
1.945
11*1/1
1186
7.60
4
1.383
3*2/1
1586
3*2/1 3*2/1
193 1586
10*1/1
1439
425
278 12.6/1587
7.57 7.58
4 4
1.296 1.256
185 244/929
Poly [4,4 '-(carbonyldiphenylenedioxy)-diphenylene 2/5 repeat Ortho (198.61) Poly(decamethylene amine) -, Af,yV-dimethyl-, -, salt with ("Ionene") FeCl4 Hex SbF6 Hex Poly(dimethyl ketene) I. (ketone) a Ortho C2v-9 (70.09) (3 II. (ester) (140.18) Poly(ethylene amine) anhydrate Ortho D2h-24 (43.07) hemihydrate Mono C2h-6 (52.08) sesquihydrate Mono C2h-6 (70.09)
Heat of fusion kj/mola
p-phenylene diketone] 7.74 6.04 10.05
2
1.404
370
9.71 9.71
9.71 9.71
11.04 11.04
2 2
1.548 1.548
274 274
12.85
6.53
8.80 8.8 4.40
8
1.261
255/130 250
7.49/929
1405 1405
8*1/1 2*2/1
432 179 456
3*5/1
1107
170/179 180/248 29.8
17.2
4.79
Double
40
1.165
58/738
10.89
9.52
7.31
/9=127.6
8
1.152
3*2/1
1108
11.55
9.93
7.36
/3=104.5
8
1.139
3*2/1
1106
TABLE 13. cont'd Density (g/cm3)
Unit cell parameters Polymer
Cryst syst.
Space group
dihydrate Mono C2h-6 (79.10) -, iV-benzoyl(147.18) - , - , p-chloro(181.62) Tri -, Af-butyryl(113.16) -, -, 4-(4-methylthiophenoxy)(251.34) Tri -, N-heptanoyl(155.24) Tri -, Af-hexanoyl(141.21) Tri -, N-isobutyryl(113.16) -, AMsovaleryl(127.19) Tri -, iV-octanoyl(169.27) Tri -, iV-p-toluoyl(161.20) Tri -, Af-valeryl(127.19) Tri Poly(ethylene amine), complexes with: -, acetic acid (1:1) (103.12) Mono C2h-2 -, HCl (1:1) (79.53) Ptet -, oxalic acid and water (2:1:2) (105.09) Ortho D2h-7 Poly(ethylisocyanide) -, a-phenyl(131.18) Phex Poly(germylene) -, di-n-hexyl(242.93) Ortho Poly(germoxane) - , phthalocyaninato(601.12) Tet C4h-1 - , -, iodine complex (1:1.12) Tet D4h-2 Poly(hexamethylene amine) - , iV,W-diethyl-, - , salt with ("Ionene") ZnBr4 Tet -, N,N-dimethy\-, -, salt with ("Ionene") BF 4 Hex CdI4 Tet CF 3 O 3 Hex FeCl4 Hex HgI 4 Tet PF 6 Hex SbF 6 Hex ZnBr4 Tet Zncl4 Tet ZnI 4 Tet Poly(hydroxymethylene) (30.03) Poly (1 -hydroxy trimethylene) (58.08)
a 13.26
4.74
b
c
Angles
z
Crystal.
4.61
7.36
0= 101.0
4
1.190
14.8
6.55
88,86,99
2
1.334
Amorph.a
Melting point (°C)a
Heat of fusion kj/mola
Chain conform. (n*p/q) Refs. 3*2/1
210/747
3*
285/747
3*2/1
155/747
3*
1106
746
4.35
24.0
12.7
90,90,90
4
1.259
105
3*4/1
739
5.0
17.7
6.4
85,62,98
2
1.06
175/747
3*2/1
746
4.9
15.9
6.4
87,64,95
2
1.06
175/747
3*2/1
746
210/747
3*
746
6.4 4.7
13.0
6.4
80,82,88
2
1.11
210/747
3*2/1
746
5.03
19.9
6.3
91,60,97
2
1.04
165/747
3*2/1
746
4.84
14.8
6.61
91,78,99
2
1.172
260/747
3*2/1
746
4.7
14.4
6.4
86,73,97
2
1.03
172/747
3*2/1
746
7
= 95
2
1.302
135
3*2/1
1392
5.76
6.20
7.39
5.06
5.06
7.57
2
1.362
265/1423
3*2/1
1366
6.65
10.05
7.32
4
1.427
240
3*2/1
1428
14.92
14.92
10.33
10
1.078
1*10/
863
15.65
21.46
4.06
4
1.183
1*2/1
1635
13.27
13.27
3.53
1
1.606
2*1/1
1205
13.96
13.96
6.96
2
1.820
2*2/1
1206
9.81
9.81
13.88
4
1.734
7.54 9.78 7.90 8.04 9.82 7.75 7.90 9.52 9.36 9.64
7.54 9.78 7.90 8.04 9.82 7.75 7.90 9.52 9.36 9.64
11.95 13.75 13.06 13.10 13.54 11.96 12.58 13.46 13.07 13.89
2 4 2 2 4 2 2 4 4 4
1.214 2.213 1.305 1.476 2.454 1.458 1.807 1.746 1.345 2.134
93,90,118
1405
276 261 207 220 242 233 235
1405 1405 1405 1405 1405 1405 1405 1405 1405 1405
233
2.5
1*2/1
338
6.89
3*
758
References page VI-159
TABLE 13. cont'd Density (g/cm3)
Unit cell parameters Polymer
Cryst syst.
Space group
a
b
c
Angles
z
Poly(lead sebacate) (407.44) Tet 7.73 7.73 17.42 4 Poly(lead suberate) (379.38) Tet 7.64 7.64 13.66 4 Poly(magnesium sebacate) (224.54) Tet 8.26 8.26 13.11 4 Poly(magnesium suberate) (196.49) Tet 8.76 8.76 11.23 4 Poly(manganese sebacate) (255.17) Tet 7.92 7.92 14.56 4 Poly(manganese suberate) (227.12) Tet 7.52 7.52 11.83 4 Poly(6-mercaptocaproic acid) (130.21) 17.8 Poly(octamethylene-5,5'-dibenzimidazole) (344.46) 21 Poly(2,5-octamethylene-1,3,4-triazole) - , 1-amino- (triazole) (194.28) 25.5 Poly(oxybisdimethylsilylene) 11.(102.24) Ortho 8.66 11.94 3.9 2 III. Ortho 7.92 13.72 3.9 2 Poly(4,4'-oxydiphenylene 4,4'-biphenylene diketone) [PEKDK] (376.41) Ortho 7.64 6.09 38.00 4 Poly(4,4'-oxydiphenylene ketone) [PEK] (196.20) Ortho 7.63 5.96 10.0 2 Ortho D2h-4 7.65 5.97 10.09 2 Ortho 7.76 6.00 10.01 2 Poly(4,4'-oxydiphenylene m-phenylene diketone) [PEKK(I)] (300.31) Ortho 7.66 6.11 15.76 2 Poly(4,4'-oxydiphenylene p-phenylene diketone) [PEKK] I. 2/3 repeat Ortho 7.69 6.06 10.16 2 (200.21) Ortho 7.67 6.06 10.08 2 II. Ortho 4.17 11.34 10.08 2 Ortho 3.93 5.75 10.16 1 Ortho 4.2 11.3 10.1 2 Poly[(4,4'-oxydiphenylene p-phenylene diketone)-a/f-(4,4'-oxydiphenylene m-phenylene diketone)] 1.(600.62) Ortho 7.78 6.10 31.13 2 II. Ortho 4.17 11.08 31.13 2 III. Ortho 6.41 6.10 35.04 2 Poly(/?-phenylene amine) [aniline] -, emeraldine base 11.(181.22) Ortho 7.80 5.75 10.05 2 Ortho 11.34 5.75 7.56 2 -, -, complex with doecylbenzenesulfonate Ortho D2h-13 11.78 17.91 7.16 2 -, emeraldine salt (HCl) 1.(217.68) Port 4.3 5.9 9.6 1 II. Ortho 7.0 8.6 10.4 2 Poly [4,4 '-(p-phenylenedioxy)-diphenylene diketone] 2/3 repeat Ortho D2h-14 9.96 4.78 10.7 2 (210.88) Poly [4,4'-(/?-phenylenedioxy)-diphenylene ketone] [PEEK] 2/3 repeat Ortho 7.75 5.86 10.0 2 (192.20) Ortho D2h-14 7.75 5.89 9.883 2 Ortho D2h-14 7.781 5.922 10.06 2 Ortho D2h-14 7.83 5.94 9.86 2 Mono 7.767 5.911 9.878 2 Ortho 7.76 5.89 9.95 2 full repeat Ortho D2h-14 7.88 5.94 30.50 4 (288.30) Ortho D2h-14 7.83 5.94 29.58 4 (at291°C)
Ortho
8.048
5.975
9.856
2
Crystal.
Amorph.a
Melting point (°C)a
Heat of fusion kj/mola
Chain conform. (n*p/q) Refs.
2.600
13*1/1
1186
3.160
11*1/1
1186
1.667
13*1/1
1186
1.514
11*1/1
1186
1.856
13*1/1
1186
2.255
11*1/1
1186
106
7*2/1
428
18*1/1
470
258/610
11*2/1
610
52
3*1/1 3*1/1
1618 1618
19*2/1
1595
10*1/1 10*1/1 10*1/1
1113 1274 1439
1.352
14*1/1
1592
1.404 1.419 1.395 1.448 1.39
10*1/1 10*1/1 10*1/1 10*1/1 10*1/1
1590 1591 1439 1590 1591
1.350 1.387 1.456
29*1/1 29*1/1 29*1/1
1597 1597 1597
1.335 1.221
10*1/1 10*1/1
1612 1613
1.114
10*1/1
1613
1.48 1.15
10*1/1 10*1/1
1612 1612
1.375
10*1/1
1444
10*1/1 10*1/1 10*1/1 10*1/1 10*1/1 335 10*1/1 338/1383 46/1383 15*2/1 351589 15*2/1 395 37.5 10*1/1
1113 1114 1115 1305 1438 1439 1194 1305 1116 1438
0.80 0.84 1.413 1.433 1.414 1.398
1.405 1.415 1.378 1.392 1.407 1.404 1.341 1.392 1.401 1.347
1.272
367 367/1117 365
385
1.265 1.264
1.263
335 384/1117
TABLE 13. cont'd Density (g/cm3)
Unit cell parameters Polymer
Cryst syst.
Space group
a
b
c
Angles
- , methyl- (dioxy) (302.33) Poly [4,4'-(/?-phenylenedioxy)-diphenylene 4,4'-oxydiphenylene diketone] [PEEKEK] 2/5 repeat Ortho 7.79 5.94 9.96 (193.80) Poly[4,4 '-(/?-phenylenedioxy)-diphenylene m-phenylene diketone] [PEEKmK] (392.41) Ortho 7.71 6.05 39.9 Ortho D2h-14 7.747 6.086 19.87 Poly [4,4 '-(/?-phenylenedioxy)-diphenylene p-phenylene diketone] [PEEKK] 1/2 repeat Ortho 7.80 6.01 10.01 (196.20) Ortho 7.79 6.025 10.08 Poly(p-phenylene disiloxyanylene) - , tetramethyl(208.41) Tet 9.08 9.08 15.38 Tet D4-8 9.02 9.02 15.43 Poly(phosphazene) - , bis(P-naphthoxy)(331.31) 22.4 13.9 7 = 93 - , bis(4-n-butylphenyl)azophenoxyethoxy(639.74) Ortho 35.7 17.85 9.85 - , bis(2,2,3,3,4,4,4-heptafluorobutoxy)(443.08) Ortho 27 12.85 9.48 - , bis(2,2,3,3,3-pentafluoropropoxy)1.(343.06) Mono 20.75 15.22 4.74 7 = 44.6 II. Ortho 23.96 10.77 4.64 - , bis(phenoxy)oc 4.9 (231.19) Mono 16.6 13.8 9.70 7-83 Y 19.2 11.5 9.70 5 Phex 12.9 12.9 - , - , di-m-bromooc Mono 23.7 10.0 4.85 7 = 86 (388.98) Y Ortho 23.7 11.0 4.85 - , - , di-/?-bromo Y Ortho 21.7 12.9 4.90 (388.98) - , - , di-m-chlorooc Mono 23.8 10.3 4.85 7 = 86 (at 18O0C) Phex 14.2 14.2 (300.08) - , - , di-p-chloroY Ortho D2-4 13.08 20.23 4.90 (300.08) Ortho 20.5 13.1 4.80 (at 1800C) Phex - , - , di-2,4-dichloro(368.97) Mono - , - , di-3,4-dimethyl(287.30) Port Ortho - , - , di-p-ethyl(287.30) Mono - , - , di-ra-fluorooc Mono (267.17) Y Ortho - , - , di-p-fluorooc Mono (267.17) P Mono
14.2
14.2
21.6
16.5
4.86
C2-2 D2h-14
15.85 20.5
19.43 14.9
9.85 9.98
C2-2
30.1
22.1
9.88
7=111.5
26.2
20.1
4.85
7 = 86
25.7
20.2
4.85
26.4
19.2
4.91
18.9
13.2
4.90
z
Crystal.
Amorph.a
Melting point (°C)fl
Heat of fusion kj/mola
1.348 2
1.396
4 2
1.400 1.3911
2 2
1.388 1.378
4 4
1.092 1.103
Chain conform. (n*p/q) Refs.
22.3 340
360
0.985/787
148/225 160/787
1588 10*1/1
1439
19*2/1 19*1/1
1593 1640
10*1/1 10*1/1
1439 1640
18.2/225 7*2/1 11.3/787 7*2/1
1387 8
1.354
2*4/21
1442
8
1.79
4*2/1
1611
4 4
2.168 1.903
2*2/1 2*2/1
1610 1610
8 8
1.392 1.434
2*4/1 2*4/1
552 1314 1314 1314
4
2.253
2*2/1
1607
4
2.043
2*2/1
1607
4
1.884
420
2*2/1
1607
4
1.808
290
2*2/1 2*
1607 870
4 4
1.537 1.546
405/553 390 360/1387
2*2/1 2*2/1
822 1607
390/909
320
2* 7 = 94
115 897
4
1.418
8 8
210/553
870
2*2/1
1185
1.258 1.252
2*4/1 4*2/1
1111 1600
16
1.248
4*2/1
1604
8
1.393
2*2/1
1607
8
1.410
2*2/1
1607
7 = 86
8
1.430
2*2/1
1360
7 = 77
4
1.490
2*2/1
1306
260
365/1387
References page VI-159
TABLE 13. cont'd Density (g/cm3)
Unit cell parameters Polymer y
Cryst syst.
Space group
a
b
27.3 13.5 26.4
19.5 13.5 19.2
C2-2
24.55
19.56
5.56
D2-4
33.24 31.4
22.69 11.4
9.80 9.92
23.9
17.9
9.83
24.7 22.1 14.4
19.8 20.1 14.4
9.83 9.63
D2h-15
14.52 28.9
18.62 18.6
C2v-9
41.8
18.3
Ortho Hex Ortho
- , -, di-jp-isopropyla Mono (315.35) P Mono Ortho - , - , di-p-methoxya Ortho (291.24) P Mono Y Ortho 5 - , - , di-p-methyl(259.24) Ortho Ortho -, -, di-p-phenyl(383.39) Ortho
-, bis(2,2,3,3-tetrafluoropropoxy)1.(307.08) Mono - , bis(2,2,2-trifluoroethoxy)ot Ortho (243.04) p Mono Mono Y Ortho Ortho 5 Hex -, dichloro(115.89) Ortho C2v-9 Ortho Ortho Mono C2h-5 - , difluoroa Ortho (83.04) Ortho p Ortho C2v-12 -, dimethylex Ortho (75.05) Ortho Mono C2h-5 p -, diphenyla Ortho (199.19) Mono P Y Ortho 5 Hex Poly (1,4-piperidinediyl-trimethylene) - , 2,6-dioxo(153.18) Tri Poly(siloxane) - , diethyla-1 Mono (at 193 K) (102.21) a-2 Mono (at 230K) P-I Tet
c
Angles
z
Crystal.
4.75
8
1.404
4.85
8
1.444
7=101.0
6
1.199
7=109.2
16 8
1.200 1.180
12
Amorph.a
Melting point (°C)a
Heat of fusion kj/mola
Chain conform. (n*p/q) Refs. 2*2/1 2* 2*2/1
1387 1306 1607
2*3/1
1307
2*4/1 4*2/1
1307 1606
1.380
4*2/1
1605
12 12
1.234 1.357
4*2/1 4*2/1
1605 1605 1605
4.87 9.95
4 16
1.308 1.288
417/1387
2*2/1 4*2/1
1110 1598
9.57
16
1.391
205 398/553
2*4/1
1349
4
2.018
2*2/1
1609
2
1.748
2*2/1
2 2 4 4 3?
1.767 1.764 1.715 1.732 2.031?
2*2/1 2*2/1 2*2/1 2*2/1 2*2/1
1185 552 1112 1608 1217 1608 1217
8 8 8 4
2.222 2.168 2.169 2.168
2*2/1 2*2/1 2*2/1 2*2/1
56 1109 1109 1326
2*3/1 2*3/1 2*2/1
1218 1218 1218
2*2/1 2*2/1 2*2/1
1349 1599 1603
1601 1602 1602 1602 1602
7=102
370
120
7=120
24.4
9.96
4.96
10.16
9.35
10.03 10.17 20.60 20.64 11.90
9.37 9.26 9.40 9.29 11.90
4.86 4.8 4.86 4.86 4.86 4.86 4.86
12.72 12.99 13.01 5.98
11.07 11.11 11.09 12.99
4.92* 4.92 4.92 4.92
21.43 11.75 8.69
5.83 11.25 5.38
6.49 6.49 4.86
12 12 4
2.041 1.929 2.427
13.9 13.90 6.345
5.98 5.98 13.80
4.9 4.73 4.887 5.85
/?= 110.4
4 8 4
1.22 1.268 1.2427
9.9 10.1
12.5 10.1
7=101
4 4
1.09 1.328
4*2/1 4*2/1
19.9 12.8
10.5 12.8
8
1.273
4*2/1
9.8 9.95 12.5 9.95
7=123
7 = 91 7 = 91
/J= 111.7
9.64
11.32
15.80
98,98,114
8
1.326
14.15
8.75
4.72
7 = 29.8
2
1.169
14.59
8.90
4.75
7 = 29.66
2
1.112
7.83
7.83
4.72
2
1.173
240/553
1.91
146/1387 143/1350 146 76
281
0.99
7 7
7*2/1
481
2*2/1
1266
2*2/1
1266 1196 1266
1.74 2*2/1
TABLE 13. cont'd Density (g/cm3)
Unit cell parameters Polymer
Cryst syst.
Space group
a
b
c
7.90
7.90
4.72
Mono
14.75
8.89
4.88
Mono
13.0
7.75
8.3*
Tet Ortho Mono
C2-1
10.2 20.10 21.33
10.2 10.51 9.91
9.9 10.24 20.3
Tet
C4-2
9.52
9.52
21.06
Angles
Amorph."
Melting point (0C)*
Heat of fusion kj/mola
Chain conform. (n*p/q) Refs.
17/518 17 57
2.64/518 2*2/1 2.15 2*2/1
1266 1196 1266
-40/517 -40/631
2.72/517 2*3/1
197
230/907 1.300
8.0/907
2*4/1 2*4/1 4*2/1
1656 1275
2*4/1
518 1195
z
Crystal.
2
1.152
7 = 31.24
2
1.023
7=120
6
1.02
4 8
1.279 1.218 16
9.40
4
1.016
10.53
10.36
8
1.172
2*4/1
1275
21.04
10.86
9.97
8
1.238
2*4/1
1275
13.80
27.59
6.66
4
1.458
2*2/1
1205
13.97
13.97
6.60
2
1.666
2*2/1
1206
13.97
13.97
6.60
2
1.802
2*2/1
1206
13.23 13.4
22.92 13.4
13.88
14
0.864
1*7/3
1614 1614
12.84 13.3
22.24 13.3
13.9
14
0.828
1*7/3
1396 1617
21.4 19.1
24.9 19.1
7.8
8
0.99
4*1/1
1617 1617
22.0 20.8
25.8 20.8
7.8
8
1.10
4*1/1
1617 1617
11.08 10.9 10.7
12.10 11.6 12.4
3.99 3.86 3.87
4 4 4
1.070 1.173 1.115
1*2/1 1*2/1 1*2/1
1400 1632 1632
14.68 16.2
27.38 16.2
4.02
4
0.931
1*2/1
1414 1617
13.75 13.76
21.82 23.86
4.07 3.99 4.00
7 = 88
4 4
1.080 1.006
1*2/1 1*2/1
15.5
15.5
1309 1615 1308 1617
3.88 3.88
7 = 91
4 2
1.022 0.947
1*2/1 1*2/1
1413 1413
(at 193K) (3-2 (at 233 K) mesomorphic (at 290 K) -, dimethyl(74.16) - , diphenyl1.(198.30) II. - , dipropyl(130.26)
Tet
- , pentaphenyl-p-toluyltri- (averaged) (202.77) Ortho -, phenyl-p-toluyl(212.32) Ortho -, phthalocyaninato(556.62) Ortho D2h-26 - , - , bromine complex (1:1.12) Tet D4h-2 -, - , iodine complex (1:1.12) Tet D4h-2 Poly(silylene) -, n-butyl-fl-pentyl1.(156.34) Ortho II. (at 1000C) Hex -, di-n-butyl1.(142.32) Ortho II. Phex - , di-n-decyl1.(310.64) Ortho II. Phex - , di-n-dodecyl1.(366.75) Ortho II. Phex - , diethyl(86.21) Ortho (at-2O 0 C) Ortho (at 6O0C) Ortho - , di-/z-heptyl1.(226.48) Ortho II. Phex -, di-n-hexylL(RT) Mono (198.43) Ortho C2v-9 Mono II. Phex - , dimethyl(58.16) Mono (at 1600C) Hex - , di-/*-nonyl1.(282.59) Ortho II. Phex - , di-n-octyl1.(254.53) Ortho II. Ortho III. Phex
12.18 7.79
8.00 7.79
7 = 108.9
0.98
74 3.03 148 5.8 206/1260
387/1416
20.5 18.4
25.1 18.4
7.8
8
0.94
4*1/1
1617 1617
16.4 20.1 17.9
26.4 21.7 17.9
4.0 7.8
4 8
0.98 0.99
1*2/1 4*1/1
1617 1617 1617
References page VI-159
Next Page
TABLE 13. cont'd Density (g/cm3)
Unit cell parameters Polymer - , di-n-pentyl1.(170.37)
II. III. - , diphenyl(182.30) - , di-n-propyl(114.26) - , di-«-tetradecyl(422.86)
Cryst syst.
Space group
b
Chain conform. (n*p/q) Refs.
b
c
Angles
z
Phex Mono
13.76 13.9
23.83 24.5
13.8 13.9 13.8
7=120 7-120
14 14
1.011 0.966
1*7/3 1*7/3 1*7/3
Hex Ortho
14.3 13.7
14.3 21.4
4.0
4
0.96
1*2/1
1414 1616 1325 1616 1616
Ptet
22.96
22.96
7.02
16
1.309
1*4/1
927
Tet
9.80
9.80
3.99
2
0.990
1*2/1
1400
29.78 21.5
21.37 29.5
7.84 7.9
8 8
1.126 1.12
4*1/1 4*1/1
1414 1617
21.6 20.5
25.0 20.5
7.8
8
1.07
4*1/1
1617 1617
14.1 15.3
25.0 15.3
4.0
4
1.00
4*1/1
1617 1617
9.6
13.1
4.0
4
1.14
1*2/1
1617
14.7 14.9
25.4 14.9
4.0
4
0.95
1*2/1
1617 1617
12.2
12.2
- , di-n-undecyl1.(338.79) Ortho II. Phex - , n-hexyl-tt-heptyl1.(212.45) Ortho II. Phex - , methyl-n-propyl(86.21) Ortho - , n-pentyl-n-hexyl1.(184.40) Mono II. Phex - , rt-propyl-n-pentyl(142.32) Hex Poly(stannous sebacate) (318.92) Tet Poly(stannous suberate) (290.87) Tet Poly(stannyloxane) - , phthalocyaninato(647.22) Tet C4h-1 Poly(styrene-221
1614
8.92
8.92
13.62
4
1.955
13*1/1
1186
7.78
7.78
11.53
4
2.768
11*1/1
1186
12.81
12.81
3.82
1
1.714
2*1/1
1205
3*2/1
1469
8.367
5.47
7.574*
7=110
2
1.347
15.5 15.20
6.15 6.166
7.56 7.59
/3=105 /3=102.5
4 4
1.261 1.264
1.200
3*2/1 3*2/1
1467 1468
15.59
6.168
7.551
/3 = 98.8
4
1.3900
1.306
3*2/1
1468
16.14
6.816
7.580
/3= 100.3
4
1.1835
1.150
3*2/1
1468
35.54
6.262
7.536
/3= 96.0
8
1.1642
1.133
3*2/1
1468
7.92
7.92
13.25
4
2.122
13*1/1
1186
8.68
8.68
10.69
4
1.959
11*1/1
1186
The number after the solidus (/) are reference citations. The unit cell parameter assignment has been changed from that published so as to make c the fiber axis.
