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n-Undecane

n-Dodecane
n-Tridecane
n-Tetradecane
n-Pentadecane
n-Hexadecane
n-Heptadecane
n-Octadecane
n-Nonadecane
n-Eicosane

2-Methylpropane
2-Methylbutane
2,3-Dimethylbutane
2-Methylpentane
2,3-Dimethylpentane
2,3,3-Trimethylpentane
2,2,4-Trimethylpentane

Ethylene
Propylene
1-Butene
cis-2-Butene
trans-2-Butene
1-Pentene
1-Hexene
1-Heptene

1-Octene
1-Nonene
1-Decene
2-Methylpropene
2-Methyl-1-butene
2-Methyl-2-butene
1,2-Butadiene
1,3-Butadiene
2-Methyl-1,3-butadiene

Acetylene
Methylacetylene
Dimethylacetylene
3-Methyl-1-butyne
1-Pentyne
2-Pentyne

1-Hexyne
2-Hexyne
3-Hexyne
1-Heptyne

11
12
13
14
15
16
17
18
19
20

21
22
23
24
25
26
27

28
29
30
31
32
33
34
35

36
37
38
39
40
41
42
43
44

45
46
47
48
49
50

51
52
53
54

2-178

Methane
Ethane
Propane
n-Butane
n-Pentane
n-Hexane
n-Heptane
n-Octane
n-Nonane
n-Decane

Name

C6H10
C6H10
C6H10
C7H12

C2H2
C3H4
C4H6
C5H8
C5H8
C5H8

C8H16
C9H18
C10H20
C4H8
C5H10
C5H10
C4H6
C4H6
C5H8

C2H4
C3H6
C4H8
C4H8
C4H8
C5H10
C6H12
C7H14

C4H10
C5H12
C6H14
C6H14
C7H16
C8H18
C8H18

C11H24
C12H26
C13H28
C14H30
C15H32
C16H34
C17H36
C18H38
C19H40
C20H42

CH4
C2H6
C3H8
C4H10
C5H12
C6H14
C7H16
C8H18
C9H20
C10H22

Formula

82.145
82.145
82.145
96.172

26.038
40.065
54.092
68.119
68.119
68.119

112.215
126.242
140.269
56.108
70.134
70.134
54.092
54.092
68.119

28.054
42.081
56.108
56.108
56.108
70.134
84.161
98.188

58.123
72.150
86.177
86.177
100.204
114.231
114.231

156.312
170.338
184.365
198.392
212.419
226.446
240.473
254.500
268.527
282.553

16.043
30.070
44.097
58.123
72.150
86.177
100.204
114.231
128.258
142.285

Mol wt.

0.9129
1.0360
0.9376
1.0712

0.3199
0.4478
0.6534
0.8274
0.7530
0.7074

1.2355
1.3950
1.7573
0.6125
0.8703
0.8192
0.5750
0.5095
0.6527

0.3338
0.4339
0.5998
0.5765
0.6592
0.7595
0.9180
1.0775

0.6549
0.7460
0.7772
0.9030
0.8544
0.9820
1.1390

1.9529
2.1295
2.1496
2.3082
2.4679
2.6283
2.7878
2.9502
3.1062
3.2481

0.3330
0.4033
0.5192
0.7134
0.8805
1.0440
1.2015
1.3554
1.5175
1.6720

C1
1E05

2.5577
3.0090
3.0150
3.0258

0.5424
1.0917
1.6179
2.1377
2.0905
2.2229

3.9570
4.4255
5.1710
2.0660
2.5556
2.6038
1.6476
1.7050
2.2993

0.9479
1.5200
2.0846
2.1150
2.0700
2.5525
3.0220
3.4900

2.4776
3.2650
4.0320
3.8010
4.5772
5.4020
5.2860

6.0998
6.6330
7.3045
7.8678
8.4212
8.9733
9.5247
10.0340
10.5750
11.0900

0.7993
1.3422
1.9245
2.4300
3.0110
3.5230
4.0010
4.4310
4.9150
5.3530

C2
1E05

1.5290
2.1160
1.9057
1.5273

1.5940
1.5508
1.7837
1.7550
1.5307
1.5570

1.5640
1.5624
1.7664
1.5450
1.7757
1.7593
1.5270
1.5324
1.4943

1.5960
1.4250
1.5884
1.6299
1.6733
1.5820
1.5742
1.5705

1.5870
1.5450
1.5440
1.6020
1.5181
1.5310
1.5940

1.7087
1.7155
1.6695
1.6823
1.6865
1.6912
1.6935
0.7711
0.7679
1.6360

2.0869
1.6555
1.6265
1.6300
1.6502
1.6946
1.6766
1.6356
1.6448
1.6141

C3
1E03

1.7370
2.1060
1.9860
2.0975

0.4325
0.6750
1.0242
1.5149
1.3780
1.3125

2.7669
3.1370
3.6210
1.2057
1.7636
1.7195
0.9900
1.3370
1.5164

0.5510
0.7860
1.2940
1.2872
1.2510
1.6660
2.0320
2.4030

1.5750
1.9230
2.5080
2.4530
2.9740
3.4930
3.3510

4.1302
4.5161
4.9998
5.4486
5.8537
6.2640
6.6651
4.3012
4.5661
7.4500

0.4160
0.7322
1.1680
1.5033
1.8920
2.3690
2.7400
3.0540
3.4700
3.7820

C4
1E05

683
902.4
817
689.62

607.1
658.2
821.4
782
672.8
690.78

718.17
719.6
803.02
676
807.82
800.93
677.3
685.6
647.15

740.8
623.9
707.3
739.1
742.2
713
715
717.4

706.99
666.7
649.95
691.6
641.01
639.9
677.94

775.4
777.5
741.02
743.1
743.6
744.41
744.57
916.73
912.03
726.27

991.96
752.87
723.6
730.42
747.6
761.6
756.4
746.4
749.6
742

C5

Copyright 1999 by The McGraw-Hill Companies, Inc. All rights reserved. Use of
this product is subject to the terms of its license agreement. Click here to view.

693027
764352
928494
628717

74862
74997
503173
598232
627190
627214

111660
124118
872059
115117
563462
513359
590192
106990
78795

74851
115071
106989
590181
624646
109671
592416
592767

75285
78784
79298
107835
565593
560214
540841

1120214
112403
629505
629594
629629
544763
629787
593453
629925
112958

74828
74840
74986
106978
109660
110543
142825
111659
111842
124185

CAS
no.

Heat Capacities of Inorganic and Organic Compounds in the Ideal Gas State

1
2
3
4
5
6
7
8
9
10

Cmpd.
no.

TABLE 2-198

200
300
300
200

200
200
200
200
200
200

200
200
200
200
200
200
200
200
200

60
130
200
200
200
200
200
200

200
200
200
200
200
200
200

200
200
200
200
200
200
200
200
200
200

50
200
200
200
200
200
200
200
200
200

Tmin,
K

1.0004
1.2215
1.1909
1.1721

0.3566
0.4882
0.6721
0.8646
0.8276
0.7700

1.3440
1.5168
1.8333
0.6763
0.9060
0.8559
0.6269
0.5756
0.7508

0.3338
0.4388
0.6547
0.6199
0.7004
0.8273
0.9995
1.1723

0.7218
0.8546
0.9363
1.0192
1.0550
1.2194
1.3139

2.0594
2.2442
2.3156
2.4864
2.6586
2.8312
3.0034
3.1800
3.3533
3.5235

0.3330
0.4256
0.5632
0.7673
0.9404
1.1117
1.2828
1.4529
1.6257
1.7967

Cp at Tmin
1E05

1500
1500
1500
1500

1500
1500
1500
1500
1500
1500

1500
1500
1500
1500
1500
1500
1500
1500
1500

1500
1500
1500
1500
1500
1500
1500
1500

1500
1500
1500
1500
1500
1500
1500

1500
1500
1500
1500
1500
1500
1500
1500
1500
1500

1500
1500
1500
1500
1500
1500
1500
1500
1500
1500

Tmax,
K

3.0371
3.1894
3.1889
3.5985

0.7575
1.3293
1.9148
2.5255
2.4754
2.5052

4.5322
5.0938
5.8682
2.2814
2.8923
2.8709
1.9202
1.9555
2.5571

1.0987
1.6836
2.2853
2.2715
2.2904
2.8467
3.4088
3.9706

2.6656
3.3792
4.0353
3.9617
4.5983
5.3754
5.3769

6.8342
7.4325
8.0251
8.6225
9.2209
9.8182
10.4160
11.0160
11.6130
12.2110

0.8890
1.4562
2.0556
2.6602
3.2927
3.8620
4.4283
4.9764
5.5407
6.0932

Cp at Tmax
1E05

1-Octyne
Vinylacetylene

Cyclopentane
Methylcyclopentane
Ethylcyclopentane
Cyclohexane
Methylcyclohexane
1,1-Dimethylcyclohexane
Ethylcyclohexane
Cyclopentene
1-Methylcyclopentene
Cyclohexene

Benzene
Toluene
o-Xylene
m-Xylene
p-Xylene
Ethylbenzene
Propylbenzene (eqn. 3)

1,2,4-Trimethylbenzene
Isopropylbenzene
1,3,5-Trimethylbenzene
p-Isopropyltoluene
Naphthalene
Biphenyl
Styrene
m-Terphenyl

Methanol
Ethanol
1-Propanol
1-Butanol
2-Butanol
2-Propanol
2-Methyl-2-propanol

1-Pentanol
2-Methyl-1-butanol
3-Methyl-1-butanol
1-Hexanol
1-Heptanol
Cyclohexanol
Ethylene glycol
1,2-Propylene glycol

Phenol
o-Cresol
m-Cresol
p-Cresol

Dimethyl ether
Methyl ethyl ether
Methyl-n-propyl ether
Methyl isopropyl ether
Methyl-n-butyl ether
Methyl isobutyl ether

55
56

57
58
59
60
61
62
63
64
65
66

67
68
69
70
71
72
73

74
75
76
77
78
79
80
81

82
83
84
85
86
87
88

89
90
91
92
93
94
95
96

97
98
99
100

101
102
103
104
105
106

C2H6O
C3H8O
C4H10O
C4H10O
C5H12O
C5H12O

C6H6O
C7H8O
C7H8O
C7H8O

C5H12O
C5H12O
C5H12O
C6H14O
C7H16O
C6H12O
C2H6O2
C3H8O2

CH4O
C2H6O
C3H8O
C4H10O
C4H10O
C3H8O
C4H10O

C9H12
C9H12
C9H12
C10H14
C10H8
C12H10
C8H8
C18H14

46.069
60.096
74.123
74.123
88.150
88.150

94.113
108.140
108.140
108.140

88.150
88.150
88.150
102.177
116.203
100.161
62.068
76.095

32.042
46.069
60.096
74.123
74.123
60.096
74.123

120.194
120.194
120.194
134.221
128.174
154.211
104.152
230.309

78.114
92.141
106.167
106.167
106.167
106.167
120.194

70.134
84.161
98.188
84.161
98.188
112.215
112.215
68.119
82.145
82.145

110.199
52.076

0.5148
0.6868
0.9215
0.8923
0.8205
0.7284

0.4340
0.7988
0.7515
0.7384

0.9060
1.0890
1.1060
1.0625
1.2215
0.9043
0.8200
2.0114

0.3925
0.4920
0.6190
0.7454
0.8202
0.5723
0.7704

1.0106
1.0810
0.9154
1.3186
0.6805
0.9060
0.8930
1.6397

0.4442
0.5814
0.8521
0.7568
0.7512
0.7844
21.4827

0.4160
0.6646
0.8205
0.4320
0.9227
1.0776
1.1059
0.4807
0.6941
0.5817

1.2307
0.5598

1.4420
1.9959
2.3943
2.4765
3.0869
3.1713

2.4450
2.8530
2.0900
2.9080

3.0620
2.1850
2.2100
3.5210
3.9910
2.5771
1.2780
0.8082

0.8790
1.4577
2.0213
2.5907
2.5220
1.9100
2.5390

3.8314
3.7932
3.9270
4.3036
3.5494
4.2634
2.1503
6.0125

2.3205
2.8630
3.2954
3.3924
3.3970
3.3990
3.8070

3.0140
3.5070
4.0342
3.7350
4.1150
4.6718
4.6306
2.5159
3.0209
3.1717

3.4942
1.2141

1.6034
1.5534
1.6936
1.6960
1.3864
1.3520

1.1520
1.4765
0.6666
1.4559

1.6054
0.8530
0.8760
1.5835
1.5800
0.7882
1.6980
1.8656

1.9165
1.6628
1.6293
1.6073
1.6010
1.4210
1.5502

1.5010
1.7505
1.4980
1.7734
1.4262
1.4553
0.7720
1.6902

1.4946
1.4406
1.4944
1.4960
1.4928
1.5590
54701

1.4617
1.5892
1.5670
1.1920
1.6504
1.6540
1.6628
1.5803
1.6903
1.5435

1.5280
1.6102

0.7747
1.1168
1.4896
1.5598
1.7886
1.8948

1.5120
2.0420
1.2120
2.0910

2.1150
1.4000
1.2200
2.4620
2.8350
1.3068
0.9290
2.4404

0.5365
0.9390
1.2956
1.7320
1.5864
1.2155
1.6690

2.3950
3.0027
2.5090
3.2570
2.5984
3.1550
0.9990
5.1314

1.7213
1.8980
2.1150
2.2470
2.2470
2.4260
0.001713

1.8095
2.3526
2.6697
1.6350
2.9006
3.3397
3.2990
1.7454
2.1209
2.1273

2.4617
0.8908

725.4
692.04
797.79
791.4
613.87
585.14

507
664.7
2214
650.42

717.97
2906
2940
715.75
717.7
1952.2
754
279.98

896.7
744.7
727.4
712.4
704.15
626
679.3

678.3
794.8
676.9
811.9
650.1
661.2
2442
757.5

678.15
650.43
-675.8
675.9
675.1
702
0

668.8
727.13
715.52
530.1
779.48
792.5
781.1
718.37
781.56
701.62

694.81
710.4

Copyright 1999 by The McGraw-Hill Companies, Inc. All rights reserved. Use of
this product is subject to the terms of its license agreement. Click here to view.

115106
540670
557175
598538
628284
625445

108952
95487
108394
106445

71410
137326
123513
111273
111706
108930
107211
57556

67561
64175
71238
71363
78922
67630
75650

95636
98828
108678
99876
91203
92524
100425
92068

71432
108883
95476
108383
106423
100414
103651

287923
96377
1640897
110827
108872
590669
1678917
142290
693890
110838

C5H10
C6H12
C7H14
C6H12
C7H14
C8H16
C8H16
C5H8
C6H10
C6H10
C6H6
C7H8
C8H10
C8H10
C8H10
C8H10
C9H12

629050
689974

C8H14
C4H4

200
200
298
200
300
300

100
200
200
200

200
298.15
298.15
200
200
200
200
298.15

200
200
200
200
200
150
200

200
200
200
200
200
200
100
298.15

200
200
200
200
200
200
200

100
200
200
100
200
200
200
150
200
150

200
200

0.5436
0.7396
1.1251
0.9280
1.3300
1.3200

0.4401
0.9158
0.8701
0.8707

0.9890
1.3247
1.3213
1.1607
1.3330
0.9648
0.8481
1.0218

0.3980
0.5224
0.6665
0.8162
0.8890
0.5924
0.8567

1.1354
1.1480
1.0474
1.3825
0.8454
1.0913
0.8931
2.4618

0.5340
0.7016
0.9643
0.8759
0.8710
0.8912
1.0802

0.4165
0.7510
0.9272
0.4366
0.9953
1.1535
1.1875
0.4918
0.7464
0.5978

1.3448
0.5967

1500
1500
1200
1500
1200
1200

1500
1500
1500
1500

1500
1500.1
1200.15
1500
1500
1500
1500
1000.15

1500
1500
1500
1500
1500
1500
1500

1500
1500
1500
1500
1500
1500
1500
1500

1500
1500
1500
1500
1500
1500
1500

1500
1500
1500
1500
1500
1500
1500
1500
1500
1500

1500
1500

2-179

1.6581
2.2931
2.6391
2.8696
3.1994
3.1987

2.6045
3.2163
3.2075
3.2102

3.4133
3.4718
3.1770
3.9726
4.5346
3.8251
1.8521
2.1175

1.0533
1.6576
2.2458
2.8509
2.8513
2.1792
2.8508

4.1854
4.1808
4.1807
4.7952
3.7359
4.5581
3.2416
6.6678

2.4169
3.0029
3.5965
3.5920
3.5923
3.6147
4.1537

2.9298
3.5495
4.1472
3.6516
4.3180
4.9543
4.9184
2.5619
3.1496
3.2132

4.1604
1.5590

CH2O2
C2H4O2
C3H6O2
C4H8O2
C4H8O2
C7H6O2
C4H6O3

Acetone
Methyl ethyl ketone
2-Pentanone
Methyl isopropyl ketone
2-Hexanone
Methyl isobutyl ketone
3-Methyl-2-pentanone
3-Pentanone
Ethyl isopropyl ketone
Diisopropyl ketone
Cyclohexanone
Methyl phenyl ketone

Formic acid1
Acetic acid2
Propionic acid2
n-Butyric acid2
Isobutyric acid2
Benzoic acid
Acetic anhydride

Methyl formate
Methyl acetate
Methyl propionate
Methyl n-butyrate
Ethyl formate
Ethyl acetate
Ethyl propionate

Ethyl n-butyrate
n-Propyl formate
n-Propyl acetate
n-Butyl acetate
Methyl benzoate
Ethyl benzoate
Vinyl acetate

Methylamine
Dimethylamine
Trimethylamine
Ethylamine

123
124
125
126
127
128
129
130
131
132
133
134

135
136
137
138
139
140
141

142
143
144
145
146
147
148

149
150
151
152
153
154
155

156
157
158
159

2-180

C3H6O
C4H8O
C5H10O
C5H10O
C6H12O
C6H12O
C6H12O
C5H10O
C6H12O
C7H14O
C6H10O
C8H8O

Formaldehyde
Acetaldehyde
1-Propanal
1-Butanal
1-Pentanal
1-Hexanal
1-Heptanal
1-Octanal
1-Nonanal
1-Decanal

113
114
115
116
117
118
119
120
121
122

CH5N
C2H7N
C3H9N
C2H7N

C6H12O2
C4H8O2
C5H10O2
C6H12O2
C8H8O2
C9H10O2
C4H6O2

C2H4O2
C3H6O2
C4H8O2
C5H10O2
C3H6O2
C4H8O2
C5H10O2

CH2O
C2H4O
C3H6O
C4H8O
C5H10O
C6H12O
C7H14O
C8H16O
C9H18O
C10H20O

C5H12O
C4H10O
C5H12O
C5H12O
C7H8O
C12H10O

Methyl tert-butyl ether


Diethyl ether
Ethyl propyl ether
Ethyl isopropyl ether
Methyl phenyl ether
Diphenyl ether

107
108
109
110
111
112

Formula

Name

31.057
45.084
59.111
45.084

116.160
88.106
102.133
116.160
136.150
150.177
86.090

60.053
74.079
88.106
102.133
74.079
88.106
102.133

46.026
60.053
74.079
88.106
88.106
122.123
102.090

58.080
72.107
86.134
86.134
100.161
100.161
100.161
86.134
100.161
114.188
98.145
120.151

30.026
44.053
58.080
72.107
86.134
100.161
114.188
128.214
142.241
156.268

88.150
74.123
88.150
88.150
108.140
170.211

Mol wt.

0.4100
0.5565
0.7107
0.5940

1.1150
0.8710
1.7994
1.1684
0.9396
1.0944
0.5360

0.5060
0.5550
0.7765
0.8940
0.5370
0.9981
0.9370

0.3381
0.4020
0.6959
1.4880
0.7469
0.7759
0.7130

0.5704
0.7840
0.9005
1.5914
1.0940
1.2270
1.0028
0.9690
1.2400
1.0869
0.5776
0.8540

0.3327
0.4451
0.7174
0.8966
1.0743
1.2320
1.4040
1.6088
1.7347
1.9641

0.9933
0.8621
1.1320
1.0953
0.7637
1.0985

C1
1E05

1.0578
1.6384
1.5051
1.6180

3.3910
2.4470
1.7530
3.7690
2.5590
4.1794
2.1190

1.2190
1.7820
2.4420
2.9100
1.8860
2.0931
2.8290

0.7593
1.3675
1.7778
1.3522
2.4356
2.6455
2.2220

1.6320
2.1032
2.7085
1.7640
1.8070
2.1950
3.3169
2.4907
3.2000
4.0540
3.3535
2.3340

0.4954
1.0687
1.9140
2.3731
2.8363
2.2146
2.5907
4.2180
4.5115
5.1412

3.0667
2.5510
2.9400
3.0032
2.9377
4.3412

C2
1E05

1.7080
1.7341
0.7966
1.8120

1.6705
1.9254
1.1960
1.9560
0.8250
0.8838
1.1980

1.6370
1.2600
1.7140
1.5700
1.2070
2.0226
1.6480

1.1925
1.2620
1.7098
1.1460
1.7150
1.7925
1.6203

1.6070
1.5488
1.6592
1.2076
0.6890
0.8420
1.6900
1.4177
1.9670
1.7802
1.2202
0.8310

1.8666
1.6141
2.0144
1.9754
1.9549
0.8400
0.8315
1.9126
1.7120
1.8989

1.7426
1.5413
1.8270
1.7988
1.6051
1.6222

C3
1E03

0.6836
1.0899
0.8454
1.0780

2.5180
1.8880
4.1200
2.8180
1.3600
1.6090
1.1470

0.8940
0.8530
1.8180
2.0730
0.8640
1.8030
2.1550

0.3180
0.7003
1.2654
678.0000
1.8484
2.2382
1.6760

0.9680
1.1855
1.8012
407.4000
1.4740
1.1910
2.3000
1.3010
2.3460
2.9786
1.5700
0.7730

0.2808
0.6135
1.1708
1.5866
2.0146
1.2190
1.3120
3.2780
3.3256
4.1278

2.0764
1.4370
2.0550
2.1311
2.1700
3.6455

C4
1E05

735
793.04
2187.6
820

733.6
821.3
108.2
811.2
3000
1183.1
510

743
562
716
678.3
496
928.05
724.7

550
569.7
763.78
6.98
757.75
835.9
746.5

731.5
693
743.96
10.503
1772
2460
770.7
646.7
896
791.6
586.92
2227

934.9
737.8
930.6
904.13
890.44
2205
2201
869
810.96
862.51

795.59
688.9
852
817.35
751.2
743.62

C5

Copyright 1999 by The McGraw-Hill Companies, Inc. All rights reserved. Use of
this product is subject to the terms of its license agreement. Click here to view.

74895
124403
75503
75047

105544
110747
109604
123864
93583
93890
108054

107313
79209
554121
623427
109944
141786
105373

64186
64197
79094
107926
79312
65850
108247

67641
78933
107879
563804
591786
108101
565617
96220
565695
565800
108941
98862

50000
75070
123386
123728
110623
66251
111717
124130
124196
112312

1634044
60297
628320
625547
100663
101848

CAS
no.

Heat Capacities of Inorganic and Organic Compounds in the Ideal Gas State (Continued )

Cmpd.
no.

TABLE 2-198

150
200
200
200

298
298.15
298.15
300
300
300
100

250
298
300
298
100
200
300

50
50
298.15
298.15
298.15
200
200

200
200
200
300
200
298.15
300
200
298.15
300
200
298.15

50
200
200
200
200
200
200
200
200
200

200
200
298.15
298.15
300
300

Tmin,
K

0.4136
0.5812
0.7439
0.6139

1.5583
1.1022
1.3594
1.5358
1.2586
1.4598
0.5404

0.5888
0.8489
1.1242
1.3461
0.5412
1.0126
1.3377

0.3381
0.4020
0.8938
1.1533
1.0427
0.8126
0.7665

0.6049
0.8397
0.9591
1.1291
1.1815
1.4755
1.3604
1.0536
1.4479
1.5102
0.7321
1.1313

0.3327
0.4660
0.7266
0.9119
1.0960
1.2672
1.4479
1.6504
1.8005
2.0192

1.0394
0.9316
1.3538
1.3620
1.1302
1.7298

Cp at Tmin
1E05

1500
1500
1500
1500

1200
1500
1500
1200
1200
1500
1500

1500
1500
1200
1200
1500
1500
1200

1500
1500
1500
1200.1
1200
1500
1500

1500
1500
1500
1500
1200
1500.15
1200
1500
1200
1500
1500
1500

1500
1500
1500
1500
1500
1500
1500
1500
1500
1500

1500
1500
1500
1200
1200
1200

Tmax,
K

1.2388
1.8585
2.4322
1.8528

3.6213
2.7484
3.2024
3.6724
3.3569
4.2540
2.3750

1.5109
2.0754
2.5276
3.0766
2.1485
2.6594
3.0569

0.9933
1.5756
2.1248
2.4716
2.5383
2.9712
2.5675

1.8820
2.4816
3.0797
2.9991
3.3207
3.6532
3.4275
3.0358
3.4234
4.3093
3.4870
3.2797

0.7113
1.2994
2.1149
2.6775
3.2404
3.7314
4.2863
4.9286
5.4439
6.0539

3.4321
2.9244
3.4535
3.2289
3.0226
4.5143

Cp at Tmax
1E05

Diethylamine
Triethylamine

n-Propylamine
di-n-Propylamine
Isopropylamine
Diisopropylamine
Aniline
N-Methylaniline
N,N-Dimethylaniline

Ethylene oxide
Furan
Thiophene
Pyridine

Formamide
N,N-Dimethylformamide
Acetamide
N-Methylacetamide
Acetonitrile
Propionitrile
n-Butyronitrile
Benzonitrile

Methyl mercaptan
Ethyl mercaptan
n-Propyl mercaptan
n-Butyl mercaptan
Isobutyl mercaptan
sec-Butyl mercaptan
Dimethyl sulfide
Methyl ethyl sulfide
Diethyl sulfide

Fluoromethane
Chloromethane
Trichloromethane
Tetrachloromethane
Bromomethane
Fluoroethane
Chloroethane
Bromoethane

1-Chloropropane
2-Chloropropane
1,1-Dichloropropane
1,2-Dichloropropane
Vinyl chloride
Fluorobenzene
Chlorobenzene
Bromobenzene

Air
Hydrogen3
Helium-4 (eqn 2)
Neon
Argon
Fluorine

160
161

162
163
164
165
166
167
168

169
170
171
172

173
174
175
176
177
178
179
180

181
182
183
184
185
186
187
188
189

190
191
192
193
194
195
196
197

198
199
200
201
202
203
204
205

206
207
208
209
210
211
H2
He
Ne
Ar
F2

C3H7Cl
C3H7Cl
C3H6Cl2
C3H6Cl2
C2H3Cl
C6H5F
C6H5Cl
C6H5Br

CH3F
CH3Cl
CHCl3
CCl4
CH3Br
C2H5F
C2H5Cl
C2H5Br

CH4S
C2H6S
C3H8S
C4H10S
C4H10S
C4H10S
C2H6S
C3H8S
C4H10S

CH3NO
C3H7NO
C2H5NO
C3H7NO
C2H3N
C3H5N
C4H7N
C7H5N

28.951
2.016
4.003
20.180
39.948
37.997

78.541
78.541
112.986
112.986
62.499
96.104
112.558
157.010

34.033
50.488
119.377
153.822
94.939
48.060
64.514
108.966

48.109
62.136
76.163
90.189
90.189
90.189
62.136
76.163
90.189

45.041
73.095
59.068
73.095
41.053
55.079
69.106
103.123

44.053
68.075
84.142
79.101

59.111
101.192
59.111
101.192
93.128
107.155
121.182

73.138
101.192

0.2896
0.2762
0.2079
0.2079
0.2079
0.2912

0.6210
0.6181
0.7145
0.7866
0.4236
0.6265
0.8011
0.7210

0.3329
0.3409
0.3942
0.3758
0.3377
0.4437
0.4568
0.4719

0.4146
0.5576
0.7474
0.9248
0.9142
0.9237
0.6037
0.7508
0.9429

0.3822
0.7220
0.3420
0.6116
0.4191
0.5357
0.6906
0.7186

0.3346
0.3727
0.4040
0.4413

0.7608
1.2114
0.6855
1.1384
0.6533
0.7796
0.8742

0.9102
1.2766

0.0939
0.0956
0
0
0
0.1013

1.8430
1.8023
1.7344
1.7429
0.8735
2.1646
2.3100
2.0640

0.7399
0.7246
0.6573
0.7054
0.7150
1.3119
1.2967
1.2787

0.8307
1.3617
1.9523
2.7795
2.4513
2.5166
1.3747
1.9577
2.6863

0.9300
1.7830
1.2940
2.0290
0.8876
1.4617
1.9996
2.2700

1.2116
1.6606
1.6270
2.0830

2.1049
2.6127
2.1876
2.5747
2.5192
3.0280
2.7204

2.6740
2.5559

3.0120
2.4660
0
0
0
1.4530

1.6290
1.5438
1.5240
1.7157
1.6492
1.5640
2.1570
1.6504

1.8639
1.7230
0.9280
0.5121
1.5780
1.6422
1.5992
1.5957

1.5890
1.5221
1.6310
1.6837
1.6265
1.6109
1.6410
1.6424
1.7624

1.8450
1.5320
1.0750
1.7683
1.5818
1.5530
1.5494
1.4669

1.6084
1.5112
1.4564
1.4783

1.7256
0.7896
1.5831
0.7384
1.4608
1.5203
0.7242

1.7190
0.8094

0.0758
0.0376
0
0
0
0.0941

1.2337
1.1893
1.2230
1.2627
0.6556
1.7278
2.0460
1.6870

0.4608
0.4480
0.4930
0.4850
0.4175
0.8544
0.8590
0.8517

0.4612
0.8073
1.2112
1.5974
1.6157
1.5641
0.7988
1.1949
1.6752

0.6900
1.3100
0.6400
1.3302
0.5032
0.9120
1.3146
1.6930

0.8241
1.3145
1.3212
1.5330

1.3936
1.6903
1.3855
1.6200
1.8870
2.3280
1.1300

1.7926
1.4829

1484
567.6
0
0
0
662.91

724
685.93
674.2
765.1
739.07
724.29
897.6
765.3

891.16
780.5
399.6
236.1
691.4
738.77
708.8
703.87

716.7
687.5
750.92
758.68
745.8
739.2
743.5
749.19
798.3

850
762
502
835.5
699.8
678.2
675
680.77

737.3
686
649
676.8

789.03
2394.4
691.76
2143
653.1
699.8
1949

794.94
2231.7

Copyright 1999 by The McGraw-Hill Companies, Inc. All rights reserved. Use of
this product is subject to the terms of its license agreement. Click here to view.

132259100
1333740
7440597
7440019
7440371
7782414

540545
75296
78999
78875
75014
462066
108907
108861

593533
74873
67663
56235
74839
353366
75003
74964

74931
75081
107039
109795
513440
513531
75183
624895
352932

75127
68122
60355
79163
75058
107120
109740
100470

75218
110009
110021
110861

107108
142847
75310
108189
62533
100618
121697

C3H9N
C6H15N
C3H9N
C6H15N
C6H7N
C7H9N
C8H11N
C2H4O
C4H4O
C4H4S
C5H5N

109897
121448

C4H11N
C6H15N

50
250
100
100
100
50

200
200
150
200
200
200
200
200

50
150
100
100
100
200
100
200

200
200
200
200
200
200
200
273.16
200

150
200
100
300
100
200
200
200

50
200
200
200

200
300
200
300
200
300
300

200
200

0.2896
0.2843
0.2079
0.2079
0.2079
0.2912

0.6674
0.6768
0.7268
0.8217
0.4457
0.6914
0.8219
0.7679

0.3329
0.3424
0.4048
0.4730
0.3378
0.4726
0.4569
0.5089

0.4329
0.5970
0.7848
0.9714
0.9660
0.9763
0.6298
0.9004
0.9794

0.3833
0.7594
0.3448
0.7698
0.4192
0.5832
0.7607
0.8053

0.7933
1.5900
0.7510
1.5995
0.7705
1.2602
1.3903
0.0000
0.3346
0.4376
0.4884
0.5220

0.9502
1.3278

1500
1500
1500
1500
1500
1500

1500
1500
1500
1500
1500
1500
1500
1500

1500
1500
1500
1500
1500
1500
1500
1500

1500
1500
1500
1500
1500
1500
1500
1500
1500

1500
1500
1500
1500
1500
1500
1500
1500

1500
1500
1500
1500

1500
1500
1500
1500
1500
1500
1500

1500
1500

2-181

0.3496
0.3225
0.2079
0.2079
0.2079
0.3812

2.1126
2.1023
2.1609
2.1894
1.1423
2.4736
2.5327
2.4628

0.9024
0.9097
1.0063
1.0662
0.9107
1.5008
1.5112
1.5121

1.0781
1.6729
2.3216
3.1008
2.9095
2.9615
1.6949
2.3178
3.0338

1.1203
2.2596
1.4997
2.2209
1.1285
1.7235
2.3273
2.6706

1.3297
1.7940
1.8097
2.2194

2.4353
4.2484
2.4540
4.1941
2.8047
3.3641
3.8844

3.0519
4.2046

Chlorine
Bromine
Oxygen
Nitrogen
Ammonia
Hydrazine
Nitrous oxide

Nitric oxide (eqn 2)


Cyanogen
Carbon monoxide
Carbon dioxide
Carbon disulfide
Hydrogen fluoride
Hydrogen chloride
Hydrogen bromide
Hydrogen cyanide
Hydrogen sulfide
Sulfur dioxide
Sulfur trioxide
Water

212
213
214
215
216
217
218

219
220
221
222
223
224
225
226
227
228
229
230
231

NO
C2N2
CO
CO2
CS2
HF
HCl
HBr
HCN
H2S
SO2
SO3
H2O

Cl2
Br2
O2
N2
NH3
N2H4
N2O

Formula

10102439
460195
630080
124389
75150
7664393
7647010
10035106
74908
7783064
7446095
7446119
7732185

7782505
7726956
7782447
7727379
7664417
302012
10024972

CAS
no.

30.006
52.036
28.010
44.010
76.143
20.006
36.461
80.912
27.026
34.082
64.065
80.064
18.015

70.905
159.808
31.999
28.014
17.031
32.045
44.013

Mol wt.

0.3498
0.3545
0.2911
0.2937
0.3010
0.2913
0.2916
0.2912
0.3013
0.3329
0.3338
0.3341
0.3336

0.2914
0.3011
0.2910
0.2911
0.3343
0.3871
0.2934

C1
1E05

3.5320E04
0.5015
0.0877
0.3454
0.3338
0.0933
0.0905
0.0953
0.3171
0.2609
0.2586
0.4968
0.2679

0.0918
0.0801
0.1004
0.0861
0.4898
0.8576
0.3236

C2
1E05

7.7290E05
1.0570
3.0851
1.4280
0.8960
2.9050
2.0938
2.1420
1.6102
0.9134
0.9328
0.8732
2.6105

0.9490
0.7514
2.5265
1.7016
2.0360
1.7228
1.1238

C3
1E03

5.7357E10
0.4520
0.0846
0.2640
0.2893
0.0020
0.0011
0.0157
0.2179
0.1798
0.1088
0.2856
0.0890

0.1003
0.1078
0.0936
0.0010
0.2256
0.5664
0.2177

C4
1E05

1.4526E08
396
1538.2
588
374.7
1326
120
1400
626
949.4
423.7
393.74
1169

425
314.6
1153.8
909.79
882
733.53
479.4

C5

100
100
60
50
100
50
50
50
100
100
100
100
100

50
100
50
50
100
200
100

Tmin,
K

0.3217
0.3648
0.2911
0.2937
0.3100
0.2913
0.2914
0.2912
0.3014
0.3329
0.3354
0.3408
0.3336

0.2914
0.3090
0.2910
0.2911
0.3343
0.4070
0.2948

Cp at Tmin
1E05

1500
1500
1500
5000
1500
1500
1500
1500
1500
1500
1500
1500
2273.15

1500
1500
1500
1500
1500
1500
1500

Tmax,
K

0.3586
0.8100
0.3521
0.6335
0.6148
0.3224
0.3406
0.3479
0.5522
0.5143
0.5695
0.7967
0.5276

0.3793
0.3794
0.3653
0.3484
0.6647
1.0571
0.5828

Cp at Tmax
1E05

C5

C5

2-182

Copyright 1999 by The McGraw-Hill Companies, Inc. All rights reserved. Use of
this product is subject to the terms of its license agreement. Click here to view.

Equation 2 is heat capacity = C1 + C2 T + C3 T 2 + C4 T 3 + C5 T 4.


Equation 3 is heat capacity = C1 + C2 ln T + C3/T + C4 T.
For the monomer. Monomer and dimer are in equilibrium below 600 K.
2
For the monomer.
3
For equilibrium mixture of ortho and para hydrogen.

C3
C3
Use heat capacity = C1 + C2 } sinh }
T
T

cosh 1 } 24 unless otherwise specified.


3 @ 1 24 + C43}
T @
T

All substances are listed in alphabetical order in Table 2-6a.


Compiled from Daubert, T. E., R. P. Danner, H. M. Sibul, and C. C. Stebbins, DIPPR Data Compilation of Pure Compound Properties, Project 801 Sponsor Release, July, 1993, Design Institute for Physical
Property Data, AIChE, New York, NY; and from Thermodynamics Research Center, Selected Values of Properties of Hydrocarbons and Related Compounds, Thermodynamics Research Center Hydrocarbon
Project, Texas A&M University, College Station, Texas (extant 1994).
Temperatures are expressed in kelvins; heat capacities, in J/kmol-K.
J/(kmolK) 2.390E04 = cal/(gmolC); J/(kmolK) 2.390059E04 = Btu/(lbmolF).

Name

Heat Capacities of Inorganic and Organic Compounds in the Ideal Gas State (Concluded )

Cmpd.
no.

TABLE 2-198

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