Id
|
Formula
|
Name
|
Tmin
(K)
|
Tmax
(K)
|
rms
(%)
|
max
(%)
|
m
|
n
|
rms
(%)
|
max
(%)
|
m
|
n
|
G
|
1
2
3
4
5
6
7
8
9
10
11
12
13
14
15
16
17
18
19
20
21
22
23
24
25
26
27
28
29
30
31
32
|
Ar BCl3
BF3
Br2
Cl
Cl4Si
F2
F3N
Kr
NH3
NO
NO2
N2
N2O
Ne
O2
O3
SO2
Xe
HBr
HCl
HF
HI
H2
H2O
H2S
H4N2
CBrClF2
CBr2F2
CClF3
CCl2F2
CCl2O
|
argon boron trichloride
boron trifluoride
bromine
chlorine
silicon tetrachloride
fluorine
nitrogen trifluoride
krypton
ammonia
nitric oxide
nitrogen dioxide
nitrogen
nitrous oxide
neon
oxygen
ozone
sulfur dioxide
xenon
hydrogen bromide
hydrogen chloride
hydrogen fluoride
hydrogen iodide
hydrogen
water
hydrogen sulfide
hidrazine
bromochlorodifluoromethane
dibromodifluoromethane
chlorotrifluoromethane
dichlorodifluoromethane
phosgene
|
90.00
230.00
160.00
259.00
206.00
238.00
70.00
130.00
115.00
220.00
115.00
270.00
70.00
190.00
25.00
55.00
109.00
235.00
170.00
200.00
180.00
273.00
235.00
14.00
275.00
205.00
350.00
178.00
247.00
235.00
155.00
216.00
|
143.26
432.25
247.76
354.00
396.05
364.00
137.09
222.30
198.93
385.22
171.00
409.45
119.89
294.12
42.16
146.87
174.00
409.26
275.21
345.04
308.46
437.95
402.80
31.53
614.93
354.54
620.35
283.00
296.00
286.80
365.70
432.25
|
0.2
1.0
1.0
0.7
0.4
0.3
0.4
0.8
0.6
1.4
2.1
4.3
0.3
0.5
0.3
0.7
1.8
0.9
0.5
1.4
1.1
2.0
1.2
1.3
0.9
0.6
1.7
0.6
0.2
0.1
0.7
0.9
|
0.6
3.0
2.5
1.9
1.2
1.0
0.9
2.1
1.4
3.8
5.6
12.7
0.8
1.3
0.6
1.2
5.7
2.4
1.1
3.9
2.9
5.4
3.1
2.7
3.7
1.5
5.0
2.2
0.6
0.3
1.2
2.6
|
0.38205
0.48342
0.99164
0.51529
0.50032
0.69709
0.45245
0.60611
0.40269
0.78595
1.39379
1.89346
0.43416
0.62861
0.39721
0.41357
0.68940
0.75146
0.41777
0.63314
0.62625
1.19985
0.54409
0.11950
0.88917
0.52959
0.91295
0.62697
0.58636
0.65104
0.63164
0.66707
|
0.18533
1.15099
0.08051
0.47830
0.37184
0.45601
0.29408
0.03277
0.07884
-0.05272
-1.87133
-4.16582
0.27555
0.19597
-0.21542
0.27954
0.21242
0.27698
0.00719
-0.81831
-0.20734
-2.83109
-0.34566
-0.61741
-0.00155
0.31431
-0.31810
0.45722
0.58260
-0.07828
0.40106
0.30572
|
0.0
0.2
0.2
0.0
0.1
0.0
0.2
0.1
0.1
0.2
0.0
0.1
0.1
0.1
0.2
0.9
0.0
0.2
0.1
0.0
0.1
0.2
0.1
0.2
0.1
0.2
0.2
0.1
0.0
0.0
0.8
0.2
|
0.1
0.7
0.6
0.0
0.6
0.1
0.6
0.4
0.3
0.9
0.1
0.4
0.3
0.3
0.6
3.9
0.1
0.9
0.2
0.1
0.4
0.5
0.4
0.6
0.2
0.6
0.7
0.2
0.0
0.0
3.3
1.0
|
0.27614
0.64550
0.64257
0.32107
0.41244
0.64681
0.37960
0.41540
0.25912
0.50842
0.86918
1.16864
0.33208
0.40154
0.34340
0.37175
0.44878
0.53228
0.27306
0.41883
0.39861
0.97748
0.30824
0.05570
0.81473
0.35951
0.62901
0.56232
0.96019
0.44040
0.56310
0.54006
|
0.06982
0.05264
0.18552
0.10871
0.07346
0.06412
0.05905
0.09196
0.07399
0.12210
0.11269
0.00757
0.07382
0.13400
0.00415
0.04062
0.09822
0.12695
0.07160
0.02190
0.08672
-0.15636
0.07865
-0.03392
0.02707
0.10865
0.09766
0.06590
-0.06453
0.12991
0.06384
0.08154
|
0.93960
1.18518
0.89607
0.76332
0.97199
0.99894
0.97180
0.89372
0.87894
0.86548
0.83445
0.79389
0.95405
0.90308
0.93764
0.97811
0.77234
0.91620
0.88731
0.82045
0.85194
0.85741
0.79937
0.45350
0.96611
0.91548
0.87064
0.97471
1.24362
0.94046
0.98100
0.94853
|
Id
|
Formula
|
Name
|
Tmin
(K)
|
Tmax
(K)
|
rms
(%)
|
max
(%)
|
m
|
n
|
rms
(%)
|
max
(%)
|
m
|
n
|
G
|
33
34
35
36
37
38
39
40
41
42
43
44
45
46
47
48
49
50
51
52
53
54
55
56
57
58
59
60
61
62
63
64
65
66
|
CCl3F CCl4
CO
CO2
COS
CS2
CHClF2
CHCl2F
CHCl3
CHF3
CHN
CH2Cl2
CH2F2
CH2O
CH3Br
CH3Cl
CH3F
CH3I
CH3NO2
CH4
CH4O
CH4S
CH5N
CH6N2
C2Br2F4
C2ClF5
C2Cl2F4
C2Cl2F4
C2Cl3F3
C2Cl4
C2Cl4F2
C2F3N
C2F4
C2F6
|
trichlorofluoromethane carbon tetrachloride
carbon monoxide
carbon dioxide
carbonyl sulfide
carbon disulfide
chlorodifluoromethane
dichlorofluoromethane
chloroform
trifluoromethane
hydrogen cyanide
dichloromethane
difluoromethane
formaldehyde
methyl bromide
methyl chloride
methyl fluoride
methyl iodide
nitromethane
methane
methanol
methyl mercaptan
methylamina
methylhydrazine
1,2-dibromotetrafluoroethane
chloropentafluoroethane
1,1-dichlorotetrafluoroethane
1,2-dichlorotetrafluoroethane
trichlorotrifluoroethane
tetrachloroethene
1,1,2,2-tetrachlorodifluroethane
trifluoroacetonitrile
tetrafluoroethylene
perfluoroethane
|
260.00
250.00
80.00
220.00
170.00
280.00
170.00
250.00
220.00
125.00
280.00
235.00
155.00
185.00
205.00
175.00
135.00
260.00
330.00
95.00
300.00
225.00
200.00
270.00
225.00
180.00
217.00
180.00
240.00
305.00
299.00
142.00
145.00
173.00
|
447.64
528.58
126.25
288.99
359.86
524.40
350.83
429.02
509.58
284.11
433.86
484.50
333.96
387.60
440.80
395.46
299.25
501.60
558.60
181.00
486.97
446.50
408.50
400.00
463.41
335.54
397.67
397.95
463.31
581.48
516.59
206.00
291.08
278.92
|
1.0
1.2
0.4
0.2
0.5
0.6
0.5
0.7
1.1
0.8
2.3
0.7
0.7
0.5
1.9
1.3
0.2
0.2
1.5
0.3
0.1
0.7
0.9
6.5
0.9
1.0
0.8
1.2
0.7
1.1
0.8
0.1
0.7
0.6
|
2.6
4.0
1.0
0.4
1.7
2.4
1.5
1.7
4.6
2.5
6.3
1.4
2.2
2.2
4.0
4.8
1.0
0.8
4.5
0.8
0.2
1.7
2.5
19.7
2.7
2.7
2.4
5.4
1.2
2.8
2.6
0.3
1.9
1.8
|
0.67968
0.64193
0.45432
0.69359
0.51120
0.59116
0.68453
0.66805
0.67026
0.76073
1.19668
0.69619
0.78792
0.79730
0.58959
0.60528
0.67241
0.58088
0.95805
0.40151
1.21047
0.59028
0.76952
1.14810
0.72498
0.74835
0.74238
0.73567
0.73050
0.73207
0.88181
0.78818
0.68727
0.76004
|
0.12160
0.47626
0.24733
0.30580
0.39808
-0.09139
0.42739
0.46255
0.46648
0.27580
-2.32876
0.24048
0.14471
-0.00162
0.32263
0.31589
0.26204
0.39903
-0.65166
0.19608
-0.52721
0.40426
0.52897
-0.98711
0.38758
0.26696
0.30028
0.41199
0.42074
0.29319
-0.01837
0.37402
0.51618
0.15903
|
0.2
0.4
0.0
0.0
0.2
0.1
0.3
0.3
0.2
0.5
0.1
0.8
0.3
0.1
1.0
0.2
0.1
0.1
0.1
0.1
0.0
0.3
0.5
0.0
0.4
0.3
0.2
0.1
0.5
0.4
0.0
0.1
0.3
0.0
|
0.7
1.5
0.1
0.1
0.9
0.6
1.0
0.9
0.6
2.0
0.4
3.5
1.0
0.4
4.5
0.8
0.2
0.3
0.3
0.5
0.0
1.2
2.3
0.1
1.5
1.2
0.6
0.2
2.0
1.7
0.1
0.3
1.4
0.0
|
0.44111
0.49680
0.29990
0.46189
0.43526
0.50499
0.60622
0.45078
0.58912
0.67976
0.79517
0.60529
0.71076
0.74992
0.37618
0.49571
0.65355
0.52417
0.70429
0.33181
1.26437
0.47254
0.62704
0.24257
0.60139
0.56462
0.58036
0.63455
0.59596
0.54087
0.71130
0.83254
0.57072
0.56872
|
0.12243
0.10336
0.10040
0.16353
0.06883
0.02763
0.07328
0.14529
0.07534
0.05670
-0.00668
0.05946
0.04351
0.01807
0.11421
0.07139
0.03317
0.06322
0.05665
0.04863
-0.07694
0.08791
0.10901
0.26498
0.08713
0.10515
0.09995
0.07853
0.09749
0.10955
0.07615
0.02369
0.09812
0.10842
|
0.88165
0.94047
0.91971
0.94571
0.97759
0.94350
0.98587
0.91990
0.97959
0.97172
0.81927
0.96591
0.96991
0.97805
0.85173
0.94487
1.00643
0.99832
0.88360
0.96106
0.99388
0.95644
0.96010
0.08051
0.95837
0.92690
0.94262
0.96900
0.95989
0.91921
0.93806
1.04850
0.97139
0.93453
|
Id
|
Formula
|
Name
|
Tmin
(K)
|
Tmax
(K)
|
rms
(%)
|
max
(%)
|
m
|
n
|
rms
(%)
|
max
(%)
|
m
|
n
|
G
|
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
|
C2N2 C2HClF2
C2HClF4
C2HCl3
C2HCl5
C2HF3O2
C2H2
C2H2Cl2
C2H2Cl2
C2H2Cl4
C2H2F2
C2H3Cl
C2H3ClF2
C2H3ClO
C2H3Cl3
C2H3Cl3
C2H3F
C2H3F3
C2H3N
C2H3NO
C2H4
C2H4Br2
C2H4Cl2
C2H4Cl2
C2H4F2
C2H4O
C2H4O
C2H4O2
C2H4O2
C2H5Br
C2H5Cl
C2H5F
C2H5I
|
cyanogen 1-chloro-2,2-difluoroethane
chloro-1,1,2,2-tetrafluoroethane
trichloroethylene
pentachloroethane
trifluoroacetic acid
acetylene
cis-1,2-dichloroethylene
trans-1,2-dichloroethylene
1,1,2,2-tetrachloroethane
1,1-difluoroethane
vinyl chloride
1-chloro-1,1-difluoroethane
acetyl chloride
1,1,1-trichloroethane
1,1,2-trichloroethane
vinyl fluoride
1,1,1-trifluoroethane
acetonitrile
methylisocyanate
ethylene
1,2-dibromoethane
1,1-dichloroethane
1,2-dichloroethane
1,1-difluoroethane
acetaldehyde
ethylene oxide
acetic acid
methyl fomate
ethyl bromide
ethyl chloride
ethyl fluoride
ethyl iodide
|
250.00
136.00
157.00
295.00
312.00
285.00
195.00
275.00
260.00
303.00
130.00
210.00
143.00
270.00
247.00
325.00
114.00
163.00
300.00
230.00
105.00
290.00
280.00
260.00
157.00
280.00
240.00
304.00
220.00
305.00
220.00
266.00
290.00
|
380.00
380.57
379.90
543.40
613.70
345.00
292.88
510.15
487.35
628.14
287.75
403.75
389.12
482.60
517.75
571.90
311.50
328.99
518.23
340.00
268.42
613.70
496.85
537.70
367.36
437.95
445.55
563.07
462.84
478.61
437.38
356.53
526.30
|
0.6
0.8
1.2
1.5
0.2
6.5
0.3
0.4
0.2
1.9
0.5
0.4
2.4
0.9
1.1
0.7
0.7
1.8
3.0
0.2
0.6
1.3
4.9
1.0
1.0
0.3
0.3
0.5
0.3
2.5
1.0
0.0
0.3
|
1.3
1.4
4.0
4.9
0.5
16.1
0.8
1.4
0.6
6.0
2.0
0.9
7.1
3.0
2.8
1.2
1.2
5.1
8.4
1.0
2.2
3.5
12.1
3.0
3.1
0.8
0.8
2.1
1.0
7.0
2.4
0.1
0.5
|
0.73239
0.67317
0.77941
0.71118
0.84550
3.03780
0.66556
0.69430
0.61301
0.82863
0.62483
0.53233
0.73237
0.91804
0.68058
0.63434
0.56996
0.76457
1.00880
0.72841
0.48656
0.69960
0.85748
0.73062
0.73851
0.83053
0.65006
1.07739
0.71966
0.92059
0.65714
0.71253
0.55120
|
0.39519
0.51609
0.33632
0.32105
0.37875
-10.53683
0.17961
0.27475
0.66541
0.09035
-0.07190
0.71726
0.34674
-0.49793
0.44786
1.05550
0.65490
0.17987
-1.12210
0.90162
0.46280
0.39977
-0.71522
0.36689
0.39534
-0.00102
0.46411
-0.51512
0.55310
-1.59770
0.32195
0.16237
0.90681
|
0.1
1.4
0.7
0.0
0.3
0.0
0.0
0.1
0.4
0.4
0.2
0.3
1.7
0.1
0.6
0.5
1.5
0.5
0.3
0.1
0.5
0.7
1.1
0.4
0.7
0.0
0.1
0.6
0.2
0.3
0.5
0.0
0.4
|
0.4
6.3
2.9
0.1
1.2
0.0
0.1
0.2
1.5
1.7
0.4
1.3
7.8
0.3
2.6
2.1
6.7
2.3
0.9
0.3
2.0
2.8
3.7
1.6
2.8
0.1
0.2
2.8
0.8
0.7
2.0
0.1
1.5
|
0.45941
0.64366
0.69142
0.46626
0.79035
0.58366
0.50899
0.60350
0.54669
0.62992
0.66313
0.41572
0.61160
0.79598
0.53211
0.39677
0.55419
0.53797
0.55941
0.71552
0.45163
0.53844
0.22533
0.59850
0.64796
0.94781
0.66480
1.12415
0.67097
0.43618
0.49536
0.69964
0.44418
|
0.17794
0.05919
0.06357
0.13854
0.06020
0.15110
0.09797
0.06604
0.09435
0.08719
-0.02124
0.11979
0.07185
0.00518
0.10216
0.21034
0.06892
0.10935
0.10564
0.09673
0.05714
0.10189
0.24102
0.08827
0.07125
-0.05760
0.04036
-0.07116
0.07412
0.10744
0.09767
0.02160
0.13651
|
0.91261
1.00837
0.96829
0.88668
0.99783
0.00600
0.95055
0.97464
1.01501
0.90503
1.01725
0.98541
0.93328
0.93451
0.94094
0.94660
1.03307
0.88559
0.76802
1.05314
1.00780
0.92964
0.48536
0.95190
0.97052
1.02960
1.03796
0.99316
1.01003
0.71925
0.92540
1.00440
1.01605
|
Id
|
Formula
|
Name
|
Tmin
(K)
|
Tmax
(K)
|
rms
(%)
|
max
(%)
|
m
|
n
|
rms
(%)
|
max
(%)
|
m
|
n
|
G
|
100
101
102
103
104
105
106
107
108
109
110
111
112
113
114
115
116
117
118
119
120
121
122
123
124
125
126
127
128
129
130
131
132
133
|
C2H6 C2H6O
C2H6O
C2H6O2
C2H6S
C2H6S
C2H7N
C2H7N
C2H7NO
C2H8N2
C3F8
C3H3N
C3H4
C3H4O
C3H4O2
C3H4O2
C3H5Cl
C3H5Cl3
C3H5N
C3H6
C3H6
C3H6Cl2
C3H6O
C3H6O
C3H6O
C3H6O
C3H6O2
C3H6O2
C3H6O2
C3H7Cl
C3H7Cl
C3H8
C3H8O
C3H8O
|
ethane ethanol
dimethylether
ethyleneglicol
ethyl mercaptan
dimethyl sulfide
ethylamine
dimethylamine
monoethanolamine
ethylenediamine
perfluoropropane
acrylonitrile
methylacetylene
acrolein
acrylic acid
vinyl formate
allyl chloride
1,2,3-trichloropropane
propionitrile
propylene
cyclopropane
1,2-dichloropropane
acetone
propionaldehyde
propylene oxide
vinylmethylether
ethyl formate
methyl acetate
propionic acid
propyl chloride
isopropyl chloride
propane
1-propanol
2-propanol
|
140.00
295.00
195.00
364.00
275.00
222.00
215.00
240.00
380.00
285.00
194.00
255.00
195.00
235.00
315.00
240.00
290.00
315.00
310.00
140.00
185.00
320.00
280.00
235.00
250.00
190.00
280.00
275.00
345.00
250.00
225.00
145.00
260.00
250.00
|
290.15
488.22
380.00
494.00
474.05
477.85
433.53
415.81
583.30
563.35
237.00
385.00
382.28
360.00
450.00
350.00
488.30
470.00
536.18
346.61
377.91
548.15
482.69
470.25
458.09
315.00
482.98
481.46
581.40
477.85
340.00
351.33
509.94
482.88
|
0.3
0.7
0.9
4.7
0.6
0.9
0.7
1.6
1.8
3.0
0.0
2.0
0.9
2.5
2.4
2.4
0.9
0.3
0.4
0.9
3.2
0.0
0.4
0.9
0.3
8.3
0.4
1.4
0.5
1.2
0.4
0.9
2.7
2.9
|
0.8
2.8
2.4
13.0
1.5
3.0
2.4
4.3
5.9
12.1
0.1
5.8
1.7
7.4
7.2
7.4
1.7
1.1
1.6
4.0
8.4
0.1
1.3
4.3
1.4
24.2
1.0
3.8
1.5
2.0
1.3
4.1
10.8
11.1
|
0.51840
1.24159
0.65672
2.23667
0.64877
0.64086
0.73314
0.77314
1.65969
1.08872
0.83880
0.90831
0.67153
0.91364
1.19872
1.17737
0.46498
0.79236
0.85571
0.57331
0.61079
0.70905
0.83121
0.85560
0.74271
1.03298
0.74307
0.85512
1.17226
0.70016
0.70055
0.59293
1.15227
1.19980
|
0.32864
0.13252
0.35486
-4.84673
0.36427
0.46099
0.83313
0.59109
-1.95380
-0.31694
0.32964
-0.25921
0.47436
-0.44781
-0.59520
-0.38546
1.43763
0.61114
0.00966
0.45107
0.04297
0.48319
0.11681
0.01688
0.39432
-2.20091
0.65042
0.15802
-0.35947
0.38758
0.48499
0.39899
0.77987
0.81620
|
0.2
0.3
0.3
0.0
0.1
0.3
0.4
0.3
0.3
0.5
0.0
0.1
1.1
0.1
0.1
0.0
0.7
0.1
0.3
0.3
0.7
0.1
0.0
0.4
0.1
0.2
0.2
0.2
0.1
0.7
0.0
0.2
0.9
0.9
|
0.6
1.0
1.4
0.1
0.5
1.3
1.5
1.3
0.8
1.9
0.0
0.2
4.7
0.3
0.2
0.1
2.9
0.2
1.1
1.4
3.3
0.1
0.1
2.0
0.4
0.5
0.6
1.0
0.2
2.8
0.1
0.7
3.2
3.2
|
0.47142
1.36653
0.50427
1.14819
0.48217
0.53611
0.60521
0.40264
1.35759
0.82025
0.80311
0.52148
0.53983
0.47719
0.61435
0.64563
0.10004
0.74025
0.81904
0.51371
0.28091
0.66893
0.72902
0.78333
0.67750
0.25664
0.59442
0.57330
1.08106
0.48973
0.63277
0.53138
1.38534
1.45619
|
0.05114
-0.04523
0.09808
0.00815
0.11186
0.08561
0.13419
0.22937
-0.02742
0.07901
0.04779
0.11700
0.10090
0.11459
0.17289
0.17018
0.31314
0.08127
0.01757
0.06476
0.14067
0.06590
0.05795
0.03067
0.06727
0.08018
0.13142
0.14398
0.00726
0.12693
0.07272
0.06071
-0.01368
-0.02055
|
0.99543
1.02803
0.93677
0.63286
0.94143
0.96686
0.98843
0.84054
0.90711
0.88882
1.00298
0.71966
0.95965
0.64809
0.67561
0.71687
0.73168
1.00951
0.98851
0.98727
0.70429
1.01393
0.96962
0.97110
0.99623
0.07731
0.97792
0.88928
0.96563
0.90761
0.98729
0.98361
1.08591
1.08752
|
Id
|
Formula
|
Name
|
Tmin
(K)
|
Tmax
(K)
|
rms
(%)
|
max
(%)
|
m
|
n
|
rms
(%)
|
max
(%)
|
m
|
n
|
G
|
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
160
161
162
163
164
165
166
167
|
C3H8O C3H8O2
C3H8O2
C3H8O3
C3H8S
C3H9N
C3H9N
C3H9N
C4F8
C4F10
C4H4
C4H4O
C4H4S
C4H5N
C4H6
C4H6
C4H6
C4H6
C4H6O2
C4H6O3
C4H7N
C4H7O2
C4H8
C4H8
C4H8
C4H8
C4H8
C4H8O
C4H8O
C4H8O
C4H8O
C4H8O
C4H8O2
C4H8O2
|
methylethylether 1,2-propanediol
1,3-propanediol
glycerol
methylethyl sulfide
1-propylamine
2-propylamine
trimethylamine
perfluorocyclobutane
perfluorobutane
vinylacetylene
furan
tiophene
allyl cyanide
1-butyne
2-butyne
1,2-butadiene
1,3-butadiene
vinyl acetate
acetic anhydride
butyronitrile
methyl acrylate
butene
isobutene
cis-2-butene
trans-2-butene
cyclobutane
methylethylketone
butiraldehyde
isobutiraldehyde
tetrahydrofuran
vinylethylether
ethyl acetate
butiric acid
|
224.00
357.00
332.00
440.00
300.00
235.00
280.00
200.00
241.00
233.00
200.00
238.00
315.00
400.00
233.00
240.00
245.00
200.00
295.00
363.00
320.00
260.00
170.00
170.00
205.00
205.00
215.00
255.00
305.00
290.00
270.00
256.00
300.00
365.00
|
456.57
483.00
687.80
600.00
506.35
472.15
452.20
411.63
274.00
272.00
305.00
363.00
550.15
430.00
440.51
320.00
305.00
403.75
498.75
540.55
553.09
390.00
398.59
397.00
413.82
407.17
436.90
509.94
497.80
487.35
370.00
451.25
497.13
596.60
|
1.8
3.4
2.8
16.2
0.3
0.7
1.3
0.6
0.1
0.0
1.1
0.2
0.7
0.1
1.0
0.6
0.2
1.0
0.6
9.9
1.8
1.0
0.9
0.6
0.6
1.0
1.5
0.8
0.3
0.6
0.2
0.5
0.5
1.7
|
4.2
9.5
9.4
47.8
0.6
2.5
3.8
2.0
0.1
0.1
2.6
0.7
2.0
0.2
1.7
1.4
0.5
3.0
1.3
30.7
5.2
3.1
3.5
1.7
2.0
3.1
4.5
2.3
0.4
2.2
0.5
1.3
1.1
5.1
|
0.66888
2.16412
1.43080
3.12021
0.63249
0.74137
0.80895
0.65530
0.86894
0.91071
0.44495
0.64886
0.65122
1.08194
0.34796
0.51183
0.78087
0.66393
0.87041
2.33752
0.98191
0.86106
0.63866
0.65719
0.65707
0.70825
0.67456
0.84519
0.91249
0.86691
0.69378
0.75942
0.87739
1.39191
|
0.92059
-4.34404
-0.98850
-10.38318
0.81097
0.81544
0.10068
0.44598
0.45354
0.24096
1.39832
0.62453
0.41705
-1.43206
1.70888
1.08791
-0.08607
0.29461
0.21772
-9.32054
-0.46379
0.33420
0.47257
0.38849
0.45055
0.15690
0.07911
0.22013
-0.11720
-0.06308
0.44472
0.33367
0.38807
-0.99936
|
1.1
0.0
0.2
0.2
0.3
0.4
0.1
0.2
0.0
0.0
0.2
0.0
0.2
0.0
1.2
0.1
0.0
0.3
0.2
1.5
0.1
0.0
0.3
0.5
0.2
0.2
0.3
0.3
0.2
0.1
0.0
0.2
0.1
0.1
|
4.8
0.1
0.7
0.6
1.2
1.4
0.2
0.7
0.0
0.0
0.7
0.1
0.7
0.0
4.8
0.2
0.0
1.1
0.9
4.5
0.6
0.1
1.4
1.9
0.6
1.0
1.4
1.3
0.8
0.6
0.0
0.8
0.6
0.3
|
0.39951
1.31690
1.23417
0.62353
0.47362
0.61001
0.44993
0.57013
0.67876
0.97310
0.85940
0.60353
0.45500
0.42864
0.07554
0.92504
0.60483
0.52507
0.69463
1.04573
0.66934
0.64836
0.56640
0.60269
0.56502
0.56327
0.49065
0.72760
1.00306
0.75140
0.62854
0.61479
0.71686
1.08717
|
0.19924
-0.05161
-0.02121
0.38149
0.15281
0.13393
0.18742
0.07790
0.12759
-0.00095
0.01990
0.08046
0.12987
0.19463
0.28482
-0.02020
0.06004
0.08488
0.10290
-0.08927
0.10010
0.11212
0.07247
0.05790
0.08162
0.07444
0.08164
0.06914
-0.05422
0.04777
0.06892
0.09751
0.11341
0.05180
|
0.88298
0.72056
0.91655
0.22358
0.98226
0.98576
0.84567
0.98251
0.94241
1.03480
1.40992
1.01850
0.92520
0.62147
0.86814
1.32837
0.88968
0.93867
0.94916
0.63841
0.86579
0.89549
0.98438
0.99119
0.97990
0.93156
0.89131
0.96060
1.01820
0.95854
0.98903
0.95854
0.96614
0.90463
|
Id
|
Formula
|
Name
|
Tmin
(K)
|
Tmax
(K)
|
rms
(%)
|
max
(%)
|
m
|
n
|
rms
(%)
|
max
(%)
|
m
|
n
|
G
|
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
|
C4H8O2 C4H8O2
C4H8O2
C4H8O2
C4H9Cl
C4H9Cl
C4H9Cl
C4H9N
C4H9O
C4H10
C4H10
C4H10O
C4H10O
C4H10O
C4H10O
C4H10O
C4H10O
C4H10O
C4H10O2
C4H10O4
C4H10S
C4H11N
C4H11N
C4H11N
C5F12
C5H4O2
C5H5N
C5H8
C5H8
C5H8
C5H8
C5H8
C5H8
C5H8O
|
isobutiric acid 1,4-dioxane
methyl propionate
propyl formate
1-chlorobutane
2-chlorobutane
tertbutyl chloride
pyrrolidine
morpholine
butane
isobutane
diethylether
1-butanol
2-butanol
isobutanol
tertbutanol
methylpropylether
methylisopropylether
1,2-dimetoxyethane
diethyleneglicol
diethyl sulfide
butylamine
isobutylamine
diethylamine
perfluoropentane
furfural
pyridine
2-methyl-1,3-butadiene
3-methyl-1,2-butadiene
1,2-pentadiene
trans-1,3-pentadiene
1,4-pentadiene
1-pentyne
cyclopentanone
|
320.00
275.00
295.00
300.00
260.00
250.00
235.00
320.00
300.00
170.00
165.00
260.00
275.00
265.00
293.00
293.00
258.00
252.00
262.00
402.00
320.00
255.00
248.00
250.00
282.00
328.00
350.00
260.00
275.00
250.00
250.00
240.00
230.00
273.00
|
578.55
410.00
504.07
511.10
514.90
375.00
360.00
540.17
440.00
403.92
387.73
443.40
534.90
509.21
388.00
376.00
452.49
441.27
393.00
560.00
390.00
505.30
488.58
471.67
338.00
434.00
589.00
459.80
445.55
340.00
340.00
320.00
335.00
602.87
|
2.4
0.6
1.6
0.6
0.5
0.8
0.1
1.3
1.4
1.0
0.8
0.5
2.6
2.3
0.2
0.3
1.0
0.3
1.3
10.8
0.1
1.8
2.6
0.3
0.0
2.0
0.4
0.3
0.5
0.4
0.3
0.6
0.8
0.8
|
7.4
2.2
4.8
1.0
2.2
2.4
0.2
3.9
4.2
4.5
2.6
1.3
10.6
9.3
0.5
0.8
2.9
0.9
4.0
31.6
0.3
5.7
8.5
0.6
0.1
5.8
1.0
0.7
0.9
1.0
0.7
1.5
1.8
3.5
|
1.25713
0.75497
0.89190
0.77655
0.66292
0.81075
0.63055
0.78601
0.90744
0.65304
0.63774
0.77511
1.07313
1.02449
1.06755
1.07940
0.78080
0.74633
0.91785
2.46952
0.79599
0.81479
0.87587
0.77132
0.99952
0.90009
0.71275
0.55336
0.56266
0.55619
0.59323
0.44326
0.55891
0.74496
|
-0.32085
0.56089
0.11164
0.69868
0.76438
0.17911
0.67312
0.18757
0.16265
0.44155
0.40177
0.36355
1.30639
1.67843
1.53169
1.69396
0.18409
0.42409
-0.05388
-6.38456
0.27554
0.51784
0.26549
0.68075
0.20643
0.33157
0.43733
0.95175
1.00820
1.02957
0.83242
1.34465
1.16694
0.42451
|
0.4
0.0
0.1
0.3
0.1
0.0
0.0
0.1
0.0
0.2
0.5
0.1
1.3
1.2
0.1
0.1
0.1
0.1
0.1
0.3
0.0
0.4
0.4
0.4
0.0
0.0
0.1
0.4
0.3
0.0
0.0
0.0
0.1
0.2
|
1.7
0.1
0.5
1.4
0.3
0.1
0.2
0.2
0.1
0.7
2.1
0.4
5.0
4.6
0.4
0.3
0.6
0.2
0.2
0.7
0.0
1.9
1.8
1.6
0.0
0.0
0.4
1.8
1.1
0.1
0.1
0.2
0.4
0.6
|
0.90575
0.62175
0.55529
0.56858
0.56176
0.63176
0.65684
0.48149
0.58614
0.58249
0.56620
0.63505
1.24423
1.16606
1.07264
1.28889
0.56197
0.65900
0.62491
0.62605
0.63747
0.56937
0.56034
0.68660
0.94679
0.25548
0.56994
0.41380
0.30349
0.81229
0.76063
0.90992
0.87930
0.66474
|
0.12446
0.10336
0.16848
0.16414
0.11728
0.08308
0.06001
0.16222
0.13480
0.06849
0.06509
0.09997
0.06409
0.11341
0.15655
0.09052
0.11720
0.08093
0.10450
0.33979
0.09218
0.15170
0.15703
0.10343
0.04609
0.27473
0.10909
0.15598
0.22243
0.02073
0.02815
-0.01169
0.01792
0.07204
|
0.88656
0.94735
0.86753
0.95529
0.99955
0.89981
1.06960
0.87062
0.80758
0.98301
0.97948
0.96601
1.09856
1.11217
1.07521
1.13096
0.91375
0.99014
0.82705
0.34915
0.93391
0.90617
0.85777
1.00427
0.99545
0.30659
0.96710
1.00111
0.92886
1.23701
1.16636
1.39204
1.28230
0.98246
|
Id
|
Formula
|
Name
|
Tmin
(K)
|
Tmax
(K)
|
rms
(%)
|
max
(%)
|
m
|
n
|
rms
(%)
|
max
(%)
|
m
|
n
|
G
|
202
203
204
205
206
207
208
209
210
211
212
213
214
215
216
217
218
219
220
221
222
223
224
225
226
227
228
229
230
231
232
233
234
235
|
C5H8O2 C5H10
C5H10
C5H10
C5H10
C5H10
C5H10
C5H10
C5H10O
C5H10O
C5H10O
C5H10O
C5H10O
C5H10O2
C5H10O2
C5H10O2
C5H10O2
C5H11N
C5H12
C5H12
C5H12
C5H12O
C5H12O
C5H12O
C5H12O
C5H12O
C5H12O
C6ClF5
C6Cl3F3
C6F6
C6F12
C6F14
C6F14
C6F14
|
ethyl acrylate cyclopentane
1-pentene
2-methyl-1-butene
2-methyl-2-butene
3-methyl-1-butene
cis-2-pentene
trans-2-pentene
valeraldehyde
diethylketone
methylpropylketone
methylisopropylketone
isobutyl formate
ethyl propionate
propyl acetate
methyl butyrate
methyl isobutyrate
piperidine
pentane
isopentane
2,2-dimethylpropane
1-pentanol
ethylpropylether
2-methyl-1-butanol
2-methyl-2-butanol
butylmethylether
tertbutylmethylether
chloropentafluorobenzene
trichlorotrifluorbenzene
hexafluorobenzene
perfluorocyclohexane
perfluorohexane
perfluoro-2-methylpentane
perfluoro-3-methylpentane
|
274.00
290.00
190.00
275.00
280.00
275.00
275.00
275.00
277.00
330.00
330.00
271.00
270.00
310.00
315.00
275.00
270.00
320.00
200.00
220.00
260.00
320.00
295.00
308.00
298.00
285.00
287.00
309.00
365.00
280.00
280.00
305.00
259.00
255.00
|
409.00
486.02
441.54
441.75
446.50
427.50
452.20
451.25
412.00
532.95
535.80
406.00
526.30
518.70
521.93
526.30
513.76
564.30
446.21
437.41
412.08
558.74
475.57
542.45
517.75
487.16
471.58
542.26
650.65
490.87
400.00
429.11
346.00
333.00
|
1.5
0.2
0.6
0.1
0.8
0.4
0.0
0.2
1.1
0.5
0.9
5.1
1.5
1.5
0.6
0.7
0.7
1.3
0.7
0.7
0.4
1.2
0.6
1.7
1.4
0.9
1.0
0.8
0.8
0.8
3.4
0.8
0.2
0.1
|
4.4
0.4
2.3
0.2
2.2
1.0
0.1
0.5
3.4
1.4
2.4
15.7
5.0
4.1
1.6
2.5
2.2
4.0
1.8
2.2
1.2
2.1
1.4
2.9
2.6
2.5
1.8
2.4
2.5
2.7
9.7
2.1
0.5
0.4
|
0.96911
0.63667
0.70375
0.69101
0.83622
0.73644
0.70213
0.71308
0.96010
0.87884
0.89713
0.86522
0.88574
0.94993
0.91822
0.90008
0.86827
0.74951
0.73625
0.70466
0.65642
1.06574
0.83195
1.05220
0.91610
0.84436
0.75961
0.95708
0.99805
0.95113
0.89076
1.11960
1.02639
1.03704
|
-0.11686
0.53055
0.41654
0.56196
-0.17718
0.02331
0.49818
0.41780
0.00823
0.20014
-0.02136
0.16958
0.29214
0.09465
0.34931
0.42780
0.48471
0.31908
0.35100
0.34360
0.36581
1.37306
0.24446
1.59811
1.89186
0.13673
0.33397
0.08671
0.00832
0.15550
2.15571
-0.49980
0.30433
0.29362
|
0.1
0.1
0.3
0.1
0.0
0.0
0.0
0.1
0.0
0.1
0.1
0.0
0.2
0.3
0.1
0.2
0.2
0.1
0.5
0.2
0.0
1.2
0.2
1.5
1.4
0.1
0.4
0.1
0.1
0.0
0.1
0.0
0.0
0.0
|
0.2
0.1
1.2
0.3
0.1
0.1
0.1
0.4
0.1
0.3
0.3
0.2
1.0
1.1
0.4
0.7
0.8
0.4
2.0
0.8
0.1
4.8
0.6
6.4
5.8
0.5
1.8
0.3
0.4
0.1
0.4
0.1
0.1
0.1
|
0.63940
0.62875
0.65205
0.60692
0.62486
0.59134
0.65061
0.60788
0.69961
0.70655
0.66031
0.12440
0.67926
0.58616
0.73585
0.77245
0.74123
0.47861
0.66228
0.59518
0.47804
0.70898
0.61901
0.60177
0.45556
0.63920
0.44103
0.80270
0.84634
0.78841
0.01162
0.73072
1.14272
0.95504
|
0.11441
0.05594
0.05981
0.09491
0.08755
0.07508
0.07291
0.09046
0.10040
0.10267
0.11294
0.32916
0.11425
0.18274
0.12007
0.09567
0.10133
0.15408
0.06209
0.07842
0.12295
0.29589
0.12706
0.35971
0.39508
0.10817
0.18636
0.07789
0.06807
0.08848
0.69206
0.17378
-0.01719
0.06362
|
0.81373
1.03231
0.99564
1.00314
0.91683
0.94883
1.01106
0.98449
0.86750
0.95425
0.91859
-0.03331
0.92603
0.86773
0.95810
0.97249
0.97508
0.88458
0.98054
0.96520
0.94552
0.94464
0.93683
0.91012
0.90503
0.92877
0.87018
0.95331
0.95179
0.95324
-0.56583
0.89397
1.04804
0.98504
|
Id
|
Formula
|
Name
|
Tmin
(K)
|
Tmax
(K)
|
rms
(%)
|
max
(%)
|
m
|
n
|
rms
(%)
|
max
(%)
|
m
|
n
|
G
|
236
237
238
239
240
241
242
243
244
245
246
247
248
249
250
251
252
253
254
255
256
257
258
259
260
261
262
263
264
265
266
267
268
269
|
C6F14 C6HF5
C6HF5O
C6H2F4
C6H2F4
C6H2F4
C6H4Cl2
C6H4Cl2
C6H4Cl2
C6H5Br
C6H5Cl
C6H5F
C6H5I
C6H6
C6H6O
C6H7N
C6H7N
C6H7N
C6H10
C6H10
C6H11N
C6H12
C6H12
C6H12
C6H12
C6H12
C6H12
C6H12
C6H12
C6H12
C6H12
C6H12
C6H12
C6H12
|
perfluoro-2,3-dimethylbutane pentafluorobenzene
pentafluorophenol
1,2,4,5-tetrafluorobenzene
1,2,3,4-tetrafluorobenzene
1,2,3,5-tetrafluorobenzene
1,2-dichlorobenzene
1,3-dichlorobenzene
1,4-dichlorobenzene
bromobenzene
chlorobenzene
fluorobenzene
iodobenzene
benzene
phenol
aniline
2-methylpiridine
4-methylpiridine
1,5-hexadiene
cyclohexene
capronitrile
cyclohexane
methylcyclopentane
1-hexene
cis-2-hexene
trans-2-hexene
cis-3-hexene
trans-3-hexene
2-methyl-2-pentene
cis-3-methyl-2-pentene
trans-3-methyl-2-pentene
cis-4-methyl-2-pentene
trans-4-methyl-2-pentene
2,3-dimethyl-1-butene
|
262.00
325.00
380.00
295.00
305.00
290.00
405.00
365.00
370.00
330.00
335.00
300.00
380.00
300.00
380.00
380.00
352.00
350.00
275.00
300.00
363.00
300.00
290.00
290.00
245.00
280.00
245.04
245.00
245.00
248.00
250.00
238.00
240.00
235.00
|
333.00
504.42
578.55
516.18
523.26
508.53
662.43
649.80
650.75
636.50
600.78
532.10
684.95
534.09
659.49
664.05
442.00
613.70
481.65
360.00
438.00
525.82
506.06
478.80
370.00
490.20
491.15
365.00
370.00
364.00
366.00
352.00
354.00
360.00
|
0.6
0.4
0.8
0.7
0.6
0.7
0.3
0.4
0.9
1.3
1.1
0.9
0.9
0.5
1.8
0.4
0.1
0.2
1.7
0.1
0.5
0.5
0.6
1.0
0.6
1.0
0.9
0.7
0.5
0.3
0.3
0.6
0.4
0.2
|
1.5
1.2
2.4
2.1
1.8
2.0
0.5
0.7
1.6
4.1
3.0
2.5
2.4
1.6
5.6
1.4
0.4
0.4
5.9
0.1
1.3
1.3
1.5
2.6
1.4
2.4
2.7
1.7
1.1
0.6
0.6
1.9
1.4
0.4
|
0.89928
0.91853
1.11845
0.88597
0.87315
0.87363
0.73999
0.71078
0.66007
0.74883
0.74954
0.74681
0.74044
0.66638
1.01958
0.92260
0.80671
0.75938
0.79505
0.66508
1.21262
0.66525
0.70902
0.80812
0.71509
0.73652
0.65130
0.62479
0.66437
0.68524
0.69344
0.80302
0.80258
0.67063
|
0.80275
0.11400
-0.28827
0.23232
0.22196
0.23123
0.56853
0.70555
0.94912
0.25777
0.21030
0.24487
0.32717
0.47711
-0.00331
0.19161
0.32324
0.54787
-0.20850
0.50726
-1.07999
0.47922
0.34687
0.07956
0.60376
0.47059
0.91064
1.00008
0.86320
0.72367
0.76703
0.29601
0.33713
0.66957
|
0.1
0.0
0.0
0.1
0.1
0.1
0.2
0.5
0.7
0.2
0.2
0.2
0.3
0.1
0.2
0.1
0.0
0.2
0.3
0.0
0.0
0.2
0.1
0.1
0.1
0.4
0.2
0.1
0.1
0.1
0.1
0.0
0.0
0.1
|
0.2
0.1
0.1
0.5
0.4
0.4
0.8
1.8
2.8
1.0
1.1
0.9
1.0
0.5
0.7
0.2
0.0
0.6
1.0
0.0
0.0
0.6
0.6
0.6
0.4
1.5
0.6
0.5
0.4
0.3
0.3
0.1
0.1
0.3
|
1.44048
0.75301
0.85801
0.72112
0.71415
0.72141
0.60367
0.58714
0.38199
0.54950
0.52168
0.53710
0.54255
0.52303
0.67600
0.84149
0.67558
0.67370
0.52314
0.60605
0.71304
0.51860
0.55303
0.54595
0.88847
0.47296
0.73220
0.87234
0.83060
0.78333
0.80270
0.65561
0.69744
0.73077
|
-0.12541
0.09390
0.10713
0.09709
0.09459
0.09114
0.12000
0.12430
0.21856
0.10878
0.12213
0.11806
0.11954
0.11059
0.15807
0.05527
0.08585
0.09237
0.10459
0.07350
0.10374
0.11301
0.10453
0.13355
0.00275
0.16587
0.06092
0.02081
0.03231
0.04077
0.04144
0.08369
0.07246
0.04801
|
1.18935
0.95802
0.92760
0.95249
0.95514
0.95669
0.98178
0.99048
0.90937
0.91267
0.90207
0.91639
0.92572
0.96187
0.87817
0.98312
0.95430
0.99852
0.86191
0.99850
0.74179
0.96150
0.95084
0.89729
1.12938
0.89851
1.10001
1.21053
1.15304
1.10710
1.11444
0.92976
0.96031
1.08447
|
Id
|
Formula
|
Name
|
Tmin
(K)
|
Tmax
(K)
|
rms
(%)
|
max
(%)
|
m
|
n
|
rms
(%)
|
max
(%)
|
m
|
n
|
G
|
270
271
272
273
274
275
276
277
278
279
280
281
282
283
284
285
286
287
288
289
290
291
292
293
294
295
296
297
298
299
300
301
302
303
|
C6H12 C6H12
C6H12O
C6H12O
C6H12O
C6H12O2
C6H12O2
C6H12O2
C6H12O2
C6H12O2
C6H14
C6H14
C6H14
C6H14
C6H14
C6H14
C6H14O
C6H14O
C6H14O
C6H14O
C6H15N
C6H15N
C6H15N
C7F14
C7F16
C7H3F5
C7H6O
C7H6O2
C7H8
C7H8O
C7H8O
C7H8O
C7H8O
C7H8O
|
3,3-dimethyl-1-butene 2,3-dimethyl-2-butene
cyclohexanol
ethylpropylketone
methylisobutylketone
butyl acetate
isobutyl acetate
ethyl butyrate
ethyl isobutyrate
propyl propionate
hexane
isohexane
2-methylpentane
3-methylpentane
2,2-dimethylbutane
2,3-dimethylbutane
1-hexanol
ethylbutylether
dipropylether
diisopropylether
dipropylamine
diisopropylamine
triethylamine
perfluoromethylcyclohexane
perfluoroheptane
pentafluorotoluene
benzaldehyde
benzoic acid
toluene
methylphenilether
benzyl alcohol
o-cresol
m-cresol
p-cresol
|
265.00
305.00
370.00
347.00
295.00
335.00
290.00
290.00
280.00
290.00
220.00
240.00
290.00
235.00
225.00
235.00
308.00
315.00
288.00
300.00
275.00
257.00
325.00
310.00
275.00
315.00
315.00
405.00
310.00
357.00
400.00
395.00
425.00
405.00
|
465.50
497.80
593.75
408.00
542.45
550.05
535.80
540.55
527.25
542.45
482.50
473.57
472.62
479.18
464.93
475.28
430.00
504.45
504.07
475.00
528.01
496.94
508.25
462.27
451.06
538.19
660.25
560.00
562.13
613.32
643.15
662.72
670.51
669.37
|
0.5
0.4
1.4
0.1
2.2
1.0
1.1
0.8
1.1
0.8
1.1
0.5
0.8
0.5
0.8
0.8
0.6
1.0
1.4
0.5
2.0
0.8
5.9
2.8
1.2
0.6
1.6
0.2
0.6
0.9
1.1
1.8
1.1
1.9
|
0.9
0.7
2.9
0.2
7.1
2.2
3.7
2.7
3.8
2.8
3.8
1.5
1.9
1.7
2.0
2.2
1.5
3.2
4.5
1.5
6.1
1.9
18.2
7.7
2.9
1.9
5.1
0.5
1.8
2.5
3.9
5.4
2.5
5.8
|
0.51238
0.72001
0.99841
0.91570
0.94892
0.97361
0.96605
0.96629
0.95907
0.96932
0.79520
0.76404
0.78890
0.76253
0.70984
0.72990
1.20886
1.00136
0.94313
0.87178
0.95582
0.87063
1.09049
1.25953
1.16231
0.97795
0.82976
1.14210
0.75560
0.88339
1.50760
1.02129
0.99424
1.13272
|
1.10122
0.66059
1.33398
0.28272
-0.01493
0.15658
0.19880
0.27704
0.23736
0.27112
0.40206
0.39415
0.17645
0.36466
0.34708
0.35415
0.62628
-0.44852
-0.13612
0.13601
-0.01103
0.39705
-2.18321
-2.04205
-0.01420
0.06309
0.29183
1.02048
0.32126
0.16876
-1.84284
-0.09767
0.38463
-0.34080
|
0.5
0.2
0.6
0.0
0.1
0.3
0.1
0.1
0.1
0.1
0.4
0.2
0.1
0.2
0.4
0.3
0.3
0.1
0.0
0.0
0.4
0.4
1.3
0.3
0.3
0.1
0.5
0.2
0.1
0.1
0.3
0.1
0.3
0.1
|
2.1
0.9
2.3
0.0
0.6
1.1
0.4
0.4
0.4
0.3
1.5
0.9
0.6
0.9
1.8
1.3
1.0
0.4
0.2
0.0
1.6
1.8
4.0
0.7
1.3
0.2
1.9
0.6
0.5
0.5
1.3
0.5
1.2
0.3
|
0.32348
0.54437
0.46579
0.77246
0.63006
0.70303
0.78812
0.83334
0.79027
0.83708
0.68783
0.67081
0.55292
0.68148
0.59868
0.61611
1.42563
0.77734
0.69900
0.70645
0.69168
0.72787
0.24354
0.60523
0.85562
0.83558
0.65447
1.14872
0.62210
0.67855
1.44133
0.63811
0.60559
0.73730
|
0.19299
0.14784
0.39045
0.08804
0.13853
0.14500
0.09626
0.08408
0.09499
0.08303
0.08006
0.07709
0.13115
0.06838
0.07806
0.08058
-0.01298
0.06752
0.09780
0.09452
0.11008
0.09845
0.27613
0.17525
0.14614
0.07159
0.09713
0.10243
0.09000
0.11065
-0.14429
0.17338
0.23120
0.15840
|
0.97939
0.96945
0.86208
0.95453
0.86784
0.92010
0.94605
0.96683
0.94966
0.96673
0.96790
0.98013
0.91572
0.98275
0.96186
0.96359
1.09068
0.91667
0.90533
0.95486
0.89108
0.96217
0.44312
0.74783
0.91776
0.95938
0.92935
1.04622
0.96073
0.93385
0.94232
0.86162
0.89014
0.86751
|
Id
|
Formula
|
Name
|
Tmin
(K)
|
Tmax
(K)
|
rms
(%)
|
max
(%)
|
m
|
n
|
rms
(%)
|
max
(%)
|
m
|
n
|
G
|
304
305
306
307
308
309
310
311
312
313
314
315
316
317
318
319
320
321
322
323
324
325
326
327
328
329
330
331
332
333
334
335
336
337
|
C7H9N C7H9N
C7H9N
C7H9N
C7H14
C7H14
C7H14
C7H14
C7H14
C7H14
C7H14
C7H14
C7H14O2
C7H14O2
C7H14O2
C7H16
C7H16
C7H16
C7H16
C7H16
C7H16
C7H16
C7H16
C7H16
C7H16O
C8H4O3
C8H8
C8H8O
C8H8O2
C8H10
C8H10
C8H10
C8H10
C8H10O
|
N-methylaniline o-toluidine
m-toluidine
p-toluidine
cycloheptane
1,1-dimethylcyclopentane
cis-1,2-dimethylcyclopentane
trans-1,2-dimethylcyclopentane
ethylcyclopentane
methylcyclohexane
1-heptene
2,3,3-trimethyl-1-butene
propyl butyrate
propyl isobutyrate
isobutyl propionate
heptane
2-methylhexane
3-methylhexane
2,2-dimethylpentane
2,3-dimethylpentane
2,4-dimethylpentane
3,3-dimethylpentane
3,ethylpentane
2,2,3-trimethylbutane
1-heptanol
phtalyc anhydride
styrene
methylphenilketone
methyl benzoate
o-xylene
m-xylene
p-xylene
ethylbenzene
ethylphenilether
|
320.00
395.00
395.00
350.00
405.00
290.00
300.00
300.00
305.00
300.00
295.00
253.00
300.00
300.00
300.00
240.00
295.00
295.00
290.00
295.00
290.00
290.00
265.00
250.00
359.00
409.00
305.00
298.00
350.00
340.00
335.00
335.00
330.00
371.00
|
480.00
659.30
673.55
500.00
559.55
519.65
536.56
525.54
541.02
543.59
510.34
375.00
560.50
551.95
553.85
513.10
503.78
508.44
494.38
510.43
493.72
509.48
513.61
504.61
601.35
615.00
614.65
678.30
516.00
598.74
586.12
585.34
586.26
614.65
|
2.9
1.5
1.5
1.0
8.7
1.0
1.2
0.4
1.1
0.4
1.5
0.6
0.9
1.6
1.2
1.0
0.8
0.8
0.5
0.8
0.9
0.6
0.9
0.5
4.3
6.5
0.6
0.4
1.1
0.6
0.5
0.7
0.6
1.3
|
9.1
4.4
4.3
2.4
22.4
3.2
3.4
1.6
2.9
1.2
3.6
1.2
3.3
5.6
4.3
4.0
2.3
2.3
1.5
2.2
2.4
1.7
2.7
1.2
10.7
18.9
1.1
1.4
3.4
1.8
1.6
2.0
1.7
3.6
|
1.07009
1.02905
0.96446
0.95094
1.64358
0.79002
0.78137
0.76822
0.77634
0.70688
0.87411
0.60197
1.04197
1.03482
1.03741
0.86125
0.85869
0.84926
0.79131
0.81004
0.82068
0.76816
0.81569
0.72728
0.87585
1.44495
0.66587
0.87763
0.99263
0.82784
0.84801
0.84838
0.80751
0.99598
|
-0.25211
-0.11581
0.17862
0.85659
-9.44199
0.06330
0.14695
0.23712
0.22926
0.42174
0.08104
0.98924
0.12198
-0.07399
0.03561
0.40570
0.19016
0.19582
0.29063
0.22499
0.21292
0.25787
0.35813
0.40142
2.90174
-2.47065
0.89478
0.36695
0.11228
0.23297
0.21566
0.16181
0.32393
-0.04479
|
0.0
0.1
0.2
0.2
1.8
0.0
0.2
0.0
0.3
0.1
0.3
0.1
0.0
0.0
0.0
0.2
0.2
0.1
0.1
0.2
0.2
0.1
0.2
0.4
2.6
0.2
1.0
0.4
0.0
0.1
0.1
0.1
0.2
0.1
|
0.1
0.4
0.7
0.7
4.7
0.2
0.7
0.1
1.1
0.4
1.5
0.3
0.1
0.2
0.2
0.9
0.7
0.6
0.4
0.7
0.8
0.5
0.9
1.5
5.8
0.6
4.0
1.5
0.1
0.4
0.4
0.3
0.6
0.6
|
0.58305
0.70343
0.64211
1.32030
0.25082
0.60360
0.55274
0.66272
0.54204
0.60261
0.56281
0.80299
0.90550
0.80777
0.86894
0.75431
0.64945
0.65153
0.63796
0.61482
0.58970
0.61533
0.67342
0.63554
-15.32902
0.48305
0.55947
0.83394
0.72010
0.68858
0.71601
0.69828
0.66249
0.69262
|
0.14604
0.14399
0.16783
-0.05051
0.17726
0.08901
0.11649
0.07068
0.12776
0.08716
0.15185
0.03461
0.07010
0.09131
0.07607
0.08112
0.11528
0.10975
0.09905
0.11118
0.12809
0.09398
0.09433
0.07654
0.82974
0.16194
0.13177
0.05234
0.11652
0.08524
0.08056
0.08360
0.09632
0.14090
|
0.66852
0.88911
0.89164
1.15334
0.26552
0.92238
0.90321
0.97158
0.90545
0.97949
0.87403
1.19483
0.96134
0.91932
0.94665
0.97264
0.93136
0.93496
0.95677
0.93356
0.91843
0.95082
0.95704
0.97894
6.08209
0.39535
1.00486
0.99842
0.87313
0.95929
0.96289
0.95263
0.96009
0.89851
|
Id
|
Formula
|
Name
|
Tmin
(K)
|
Tmax
(K)
|
rms
(%)
|
max
(%)
|
m
|
n
|
rms
(%)
|
max
(%)
|
m
|
n
|
G
|
338
339
340
341
342
343
344
345
346
347
348
349
350
351
352
353
354
355
356
357
358
359
360
361
362
363
364
365
366
367
368
369
370
371
|
C8H11N C8H16
C8H16
C8H16
C8H16
C8H16
C8H16
C8H16
C8H16
C8H16
C8H16
C8H16
C8H16
C8H16
C8H16
C8H16
C8H16
C8H16
C8H16O2
C8H16O2
C8H18
C8H18
C8H18
C8H18
C8H18
C8H18
C8H18
C8H18
C8H18
C8H18
C8H18
C8H18
C8H18
C8H18
|
N,N-dimethylaniline 1,1-dimethylcyclohexane
cis-1,2-dimethylcyclohexane
cis-1,3-dimethylcyclohexane
trans-1,3-dimethylcyclohexane
cis-1,4-dimethylcyclohexane
trans-1,4-dimethylcyclohexane
ethylcyclohexane
1,1,2-trimethylcyclopentane
1,1,3-trimethylcyclopentane
1,2,4-trimethylcyclopentane-c,c,t
1,2,4-trimethylcyclopentane-c,t,c
1-methyl-1-ethylcyclopentane
propylcyclopentane
isopropylcyclopentane
cyclooctane
1-octene
2-octene
isobutyl butyrate
isobutyl isobutyrate
octane
2-methylheptane
3-methylheptane
4-methylheptane
2,2-dimethylhexane
2,3-dimethylhexane
2,4-dimethylhexane
2,5-dimethylhexane
3,3-dimethylhexane
3,4-dimethylhexane
3-ethylhexane
2,2,3-trimethylpentane
2,2,4-trimethylpentane
2,3,3-trimethylpentane
|
345.00
315.00
325.00
284.00
320.00
320.00
320.00
293.00
310.00
305.00
283.00
282.00
320.00
325.00
320.00
367.00
320.00
289.00
310.00
310.00
260.00
315.00
320.00
250.00
245.00
250.00
245.00
245.00
245.00
250.00
250.00
245.00
265.00
245.00
|
480.00
561.45
575.70
420.00
568.10
568.10
558.32
433.00
550.52
541.02
418.00
417.00
562.40
572.85
570.95
470.00
538.37
425.00
572.85
564.30
540.37
531.62
535.42
533.62
522.40
535.32
525.82
522.60
533.90
540.45
537.23
535.32
516.76
544.92
|
0.1
0.2
0.4
0.1
3.7
3.5
1.1
0.3
0.2
0.5
0.5
0.4
0.3
1.3
0.4
0.1
1.7
0.6
0.8
0.7
1.2
0.8
0.5
1.2
1.2
1.1
1.0
1.2
1.0
1.2
1.2
0.9
0.5
0.8
|
0.3
0.4
0.7
0.3
8.9
8.2
3.1
0.6
0.5
1.0
1.6
0.8
0.7
2.3
0.9
0.2
4.5
1.8
3.0
2.6
4.9
2.3
1.4
4.5
4.4
4.2
3.9
4.4
3.7
4.5
4.7
3.2
1.4
2.6
|
0.96821
0.68657
0.67920
0.69477
0.50607
0.60275
0.71408
0.68712
0.70963
0.62993
0.80419
0.69332
0.70227
0.74812
0.67985
0.72613
0.97637
0.87067
1.05555
1.02633
0.92306
0.92074
0.90038
0.88835
0.84515
0.85960
0.84898
0.87058
0.82521
0.84927
0.87523
0.79107
0.79839
0.78380
|
0.08980
0.66371
0.77347
0.69968
1.80542
1.41618
0.67299
0.80608
0.62970
0.94328
0.30205
0.77810
0.71733
0.60135
0.81392
0.52309
-0.19400
0.24825
0.07096
0.10742
0.40543
0.18427
0.27344
0.41538
0.42892
0.38489
0.43856
0.40424
0.38851
0.38932
0.41482
0.42217
0.39686
0.37717
|
0.1
0.3
0.4
0.1
2.6
1.6
0.6
0.1
0.2
0.5
0.0
0.1
0.3
0.6
0.5
0.0
0.3
0.0
0.1
0.0
0.1
0.1
0.1
0.2
0.3
0.3
0.3
0.3
0.3
0.3
0.2
0.4
0.2
0.4
|
0.3
1.0
1.4
0.2
7.9
4.5
1.8
0.3
0.9
2.1
0.1
0.2
1.4
2.5
2.0
0.0
1.0
0.1
0.2
0.1
0.4
0.6
0.3
0.8
1.2
1.3
1.1
1.1
1.4
1.4
0.9
1.6
0.9
1.6
|
1.00568
0.59132
0.54015
0.74703
-11.01711
1.52616
0.94549
0.79281
0.60972
0.45349
0.67634
0.81081
0.56764
0.43898
0.53209
0.64829
0.61941
0.71812
0.92463
0.90061
0.79451
0.70973
0.75019
0.77081
0.71794
0.73868
0.74013
0.74833
0.72176
0.72636
0.75685
0.69115
0.70713
0.70524
|
-0.00427
0.10767
0.13805
0.05374
0.48312
-0.23382
-0.03310
0.04643
0.10644
0.17133
0.07747
0.03823
0.13085
0.19906
0.14557
0.08510
0.15117
0.08234
0.06318
0.06522
0.09048
0.11641
0.09688
0.08619
0.09127
0.08431
0.08499
0.08689
0.07745
0.08515
0.08620
0.07940
0.07690
0.06648
|
1.02038
1.00119
0.98734
1.07942
6.62813
1.28334
1.10987
1.11552
0.99682
0.97741
0.94431
1.11486
0.98663
0.87719
0.98506
0.99606
0.86080
0.93396
0.96223
0.96528
0.96658
0.93719
0.96446
0.96912
0.96317
0.96432
0.97282
0.96550
0.97093
0.96239
0.96772
0.97328
0.98275
0.98106
|
Id
|
Formula
|
Name
|
Tmin
(K)
|
Tmax
(K)
|
rms
(%)
|
max
(%)
|
m
|
n
|
rms
(%)
|
max
(%)
|
m
|
n
|
G
|
372
373
374
375
376
377
378
379
380
381
382
383
384
385
386
387
388
389
390
391
392
393
394
395
396
397
398
399
400
401
402
403
404
405
|
C8H18 C8H18
C8H18
C8H18
C8H18O
C8H18O
C8H18O
C8H18O
C8H19N
C8H19N
C9H10
C9H10O2
C9H12
C9H12
C9H12
C9H12
C9H12
C9H12
C9H12
C9H12
C9H18
C9H18
C9H18
C9H20
C9H20
C9H20
C9H20
C9H20
C9H20
C9H20
C9H20
C9H20
C9H20
C9H20
|
2,3,4-trimethylpentane 2-methyl-3-ethylpentane
3-methyl-3-ethylpentane
2,2,3,3-tetramethylbutane
1-octanol
dibutylether
di-tertbutylether
2-ethyl-1-hexanol
dibutylamine
diisobutylamine
alpha-methylstyrene
ethyl benzoate
propylbenzene
isopropylbenzene
1-methyl-2-ethylbenzene
1-methyl-3-ethylbenzene
1-methyl-4-ethylbenzene
1,2,3-trimethylbenzene
1,2,4-trimethylbenzene
1,3,5-trimethylbenzene
propylcyclohexane
isopropylcyclohexane
nonene
nonane
2-methyloctane
2,2-dimethylheptane
2,2,3-trimethylhexane
2,2,4-trimethylhexane
2,2,5-trimethylhexane
3,3-diethylpentane
2,2,3,3-tetramethylpentane
2,2,3,4-tetramethylpentane
2,2,4,4-tetramethylpentane
2,3,3,4-tetramethylpentane
|
310.00
250.00
250.00
270.00
335.00
365.00
300.00
365.00
315.00
300.00
348.00
317.00
350.00
345.00
355.00
355.00
355.00
365.00
360.00
355.00
350.00
350.00
340.00
345.00
323.00
313.00
297.00
291.00
320.00
340.00
331.00
325.00
316.00
332.00
|
537.98
538.75
547.77
343.00
619.88
551.00
522.50
582.35
577.12
555.18
493.00
635.26
606.38
599.45
618.45
605.15
608.00
631.27
616.64
605.43
607.05
608.00
562.40
564.87
448.00
438.00
436.00
428.00
539.60
579.50
577.22
563.07
545.97
577.22
|
0.6
1.1
1.0
1.7
3.4
1.2
0.5
2.9
2.0
1.9
0.0
1.7
1.0
0.4
0.8
1.0
0.7
1.5
1.5
1.1
0.7
0.7
0.8
0.7
0.4
0.4
0.2
0.2
0.7
1.0
0.5
0.7
0.8
0.7
|
1.7
3.9
3.3
4.2
10.5
3.5
1.1
11.7
6.3
6.0
0.1
4.2
2.7
1.2
1.4
1.6
1.2
4.1
3.9
2.7
1.3
1.3
2.2
2.2
1.2
1.3
0.8
0.9
1.7
2.7
1.4
1.8
2.2
1.9
|
0.83026
0.83645
0.80827
0.63271
1.11822
1.15650
0.81260
1.60999
1.13479
1.08646
0.88318
1.19339
0.88222
0.83233
0.75042
0.80757
0.81610
0.93745
0.95007
0.97501
0.69641
0.65890
0.99422
1.02156
0.98040
0.93362
0.83912
0.85427
0.87925
0.88731
0.80768
0.82678
0.82994
0.83004
|
0.26420
0.40079
0.33040
1.91247
1.14333
-0.90555
0.54978
-1.62065
-0.36810
-0.25463
0.45060
-0.44936
0.14742
0.39512
0.86761
0.68145
0.58298
-0.11164
-0.10808
-0.09201
0.95954
1.03316
0.09923
0.05780
0.19415
0.24620
0.49919
0.49869
0.33672
-0.01218
0.31740
0.27333
0.22331
0.23633
|
0.1
0.3
0.4
0.4
1.0
0.1
0.2
1.1
0.2
0.2
0.0
0.6
0.1
0.1
0.6
0.5
0.4
0.2
0.3
0.2
0.6
0.6
0.2
0.0
0.0
0.0
0.0
0.0
0.2
0.1
0.1
0.2
0.2
0.2
|
0.5
1.4
1.6
1.0
4.6
0.3
0.9
4.4
0.8
1.0
0.1
2.5
0.6
0.4
2.6
2.1
1.5
1.0
1.1
0.9
2.5
2.5
0.7
0.1
0.1
0.1
0.1
0.1
0.7
0.6
0.3
0.6
0.7
0.7
|
0.67476
0.72354
0.70929
-10.46502
0.57565
0.84042
0.66220
1.22950
0.86310
0.82289
0.88067
1.02062
0.66981
0.70971
0.50919
0.51945
0.60012
0.64001
0.64639
0.74380
0.44742
0.40409
0.76744
0.83101
0.81237
0.75546
0.78528
0.78676
0.68618
0.66690
0.68056
0.65735
0.62691
0.65573
|
0.09645
0.08261
0.06980
0.53661
0.35019
0.08165
0.12187
0.03573
0.08266
0.08918
0.04722
0.02478
0.11144
0.09422
0.19430
0.20006
0.15623
0.12657
0.13101
0.09836
0.20722
0.21699
0.11743
0.09679
0.08890
0.09747
0.07139
0.07662
0.12274
0.10119
0.08849
0.10384
0.11472
0.10225
|
0.95531
0.96785
0.96893
7.54917
0.83303
0.89391
0.97272
0.88999
0.89962
0.90112
1.02375
0.92919
0.92832
0.97630
0.94364
0.91454
0.94657
0.88247
0.88324
0.91952
0.94043
0.93734
0.93515
0.94867
0.94271
0.93570
1.00333
0.99681
0.94927
0.91887
0.96890
0.94962
0.93189
0.94526
|
Id
|
Formula
|
Name
|
Tmin
(K)
|
Tmax
(K)
|
rms
(%)
|
max
(%)
|
m
|
n
|
rms
(%)
|
max
(%)
|
m
|
n
|
G
|
406
407
408
409
410
411
412
413
414
415
416
417
418
419
420
421
422
423
424
425
426
427
428
429
430
431
432
433
434
435
436
437
438
439
|
C10H8 C10H12
C10H14
C10H14
C10H14
C10H14
C10H14
C10H14
C10h14
C10H14
C10H14
C10H15N
C10H18
C10H18
C10H20
C10H20
C10H20
C10H20
C10H20
C10H22
C10H22
C10H22
C10H22
C10H22O
C11H10
C11H10
C11H14O2
C11H22
C11H22
C11H24
C12H10
C12H10O
C12H24
C12H24
|
naphtalene 1,2,3,4-tetrahydronaphtalene
butylbenzene
isobutylbenzene
secbutylbenzene
tertbutylbenzene
1-methyl-2-isopropylbenzene
1-methyl-3-isopropylbenzene
1-methyl-4-isopropylbenzene
1,4-diethylbenzene
1,2,4,5-tetramethylbenzene
n-butylaniline
cis-decalin
trans-decalin
butylcyclohexane
isobutylcyclohexane
secbutylcyclohexane
tertbutylcyclohexane
1-decene
decane
3,3,5-trimethylheptane
2,2,3,3-tetramethylhexane
2,2,5,5-tetramethylhexane
1-decanol
1-methylnaphtalene
2-methylnaphtalene
butyl benzoate
hexylcyclopentane
1-undecene
undecane
diphenyl
diphenylether
heptylcyclopentane
1-dodecene
|
400.00
365.00
370.00
360.00
360.00
360.00
330.00
330.00
360.00
370.00
360.00
385.00
368.00
363.00
332.00
360.00
370.00
360.00
360.00
370.00
313.00
314.00
300.00
400.00
415.00
415.00
390.00
351.00
350.00
350.00
345.00
480.00
368.00
360.00
|
710.98
500.00
627.48
617.50
630.80
627.00
481.00
632.70
618.45
625.00
641.25
560.00
495.00
470.00
485.00
626.05
635.55
626.05
584.25
586.72
458.00
463.00
438.00
665.00
733.40
722.95
570.00
507.00
605.15
606.86
749.55
727.70
529.00
624.15
|
1.5
0.4
1.3
1.0
0.8
0.8
0.6
3.5
1.1
0.8
1.2
0.9
0.1
0.2
0.8
1.3
0.9
0.7
1.5
0.8
0.5
0.8
0.1
1.6
0.4
1.5
1.7
0.5
1.6
2.1
0.6
1.0
0.4
1.6
|
4.8
1.2
3.3
3.8
1.4
1.5
1.3
9.4
3.3
2.2
4.0
3.0
0.4
0.5
2.5
3.4
1.6
1.4
4.0
2.2
1.7
2.4
0.3
4.5
1.2
4.0
5.0
1.7
4.7
5.8
2.2
2.7
1.4
4.6
|
0.83231
0.89504
0.95795
0.98916
0.72031
0.69685
0.71948
0.65162
0.87300
0.96239
0.97184
1.13800
0.77049
0.79412
0.89283
0.84481
0.69097
0.68489
1.11337
1.07808
0.91534
0.90703
0.88083
0.82085
0.85827
0.93892
1.23176
1.03826
1.13069
1.16571
0.88162
1.04862
1.08448
1.17530
|
0.12384
0.08476
0.00881
-0.32513
0.94304
1.02887
0.99753
1.52598
0.61765
0.08977
0.31704
0.07687
0.50192
0.35566
0.24984
0.17651
1.07910
0.98616
-0.34542
0.00413
0.32286
0.13991
0.62248
2.89801
0.35443
-0.08412
-0.43530
0.26421
-0.07578
-0.18846
0.40545
-0.31716
0.30359
-0.05035
|
0.0
0.0
0.2
0.2
0.7
0.7
0.1
1.4
0.6
0.1
0.9
0.0
0.0
0.0
0.0
0.3
0.7
0.6
0.2
0.1
0.0
0.0
0.1
0.1
0.1
0.3
0.1
0.0
0.3
0.4
0.3
0.0
0.0
0.3
|
0.2
0.0
0.9
0.8
2.8
2.8
0.4
4.1
2.0
0.5
2.8
0.1
0.0
0.0
0.1
1.2
2.8
2.6
0.7
0.4
0.1
0.1
0.2
0.4
0.5
1.1
0.2
0.1
1.2
1.6
1.2
0.1
0.2
1.3
|
0.56870
0.74378
0.67561
0.82098
0.47488
0.42233
0.92686
1.31433
1.10824
0.77181
1.18248
0.87988
0.71019
0.68185
0.68382
0.55910
0.37885
0.43526
0.77328
0.83101
0.76707
0.70015
0.88072
1.10996
0.74403
0.65095
0.81275
0.88176
0.81505
0.78851
0.81271
0.72710
0.95080
0.86528
|
0.13078
0.06437
0.13307
0.04576
0.20315
0.22540
0.03050
-0.09883
-0.04258
0.09751
-0.05915
0.11334
0.07420
0.07837
0.10360
0.14834
0.24916
0.20991
0.13331
0.12256
0.09025
0.09326
0.06398
0.16677
0.08577
0.12385
0.13319
0.08976
0.13786
0.15573
0.06629
0.13777
0.08565
0.13718
|
0.89118
0.92432
0.90158
0.93365
0.94255
0.92787
1.16411
1.27345
1.08884
0.94355
1.06693
0.90879
1.00012
0.95895
0.90045
0.88750
0.90560
0.94028
0.88944
0.93515
0.94853
0.90118
1.03454
1.22177
0.97724
0.88752
0.82832
0.95271
0.90184
0.87706
0.99032
0.90072
0.96762
0.90908
|
Id
|
Formula
|
Name
|
Tmin
(K)
|
Tmax
(K)
|
rms
(%)
|
max
(%)
|
m
|
n
|
rms
(%)
|
max
(%)
|
m
|
n
|
G
|
440
441
442
443
444
445
446
447
448
449
450
451
452
453
454
455
456
457
458
459
460
461
462
463
464
465
466
467
468
|
C12H26 C12H26O
C12H26O
C12H27N
C13H12
C13H26
C13H26
C13H28
C14H28
C14H28
C14H30
C15H30
C15H30
C15H32
C16H32
C16H32
C16H34
C17H34
C17H36
C17H36O
C18H36
C18H36
C18H38
C18H38O
C19H38
C19H40
C20H40
C20H42
C20H42O
|
dodecane dihexylether
dodecanol
tributylamine
diphenylmethane
octylcyclopentane
1-tridecene
tridecane
nonylcyclopentane
1-tetradecene
tetradecane
decilcyclopentane
1-pentadecene
pentadecane
decylcyclohexane
1-hexadecene
hexadecane
dodecylcyclopentane
heptadecane
heptadecanol
1-octadecene
tridecylcyclopentane
octadecane
1-octadecanol
1-cyclopentyltetradecane
nonadecane
1-cyclopentylpentadecane
eicosano
1-eicosanol
|
360.00
373.00
407.00
362.00
473.00
385.00
370.00
380.00
400.00
380.00
380.00
413.00
400.00
400.00
463.00
400.00
400.00
441.00
434.00
464.00
444.00
453.00
445.00
474.00
465.00
456.00
476.00
471.00
492.00
|
625.29
545.00
580.00
531.00
563.00
549.00
640.30
540.00
569.00
654.55
658.35
586.00
668.80
671.65
573.00
681.15
685.90
712.50
610.00
656.00
623.00
634.00
625.00
658.00
600.00
639.00
661.00
652.00
679.00
|
1.8
2.7
8.4
2.3
0.7
0.6
1.8
0.8
0.6
3.4
1.4
0.6
1.9
4.0
0.4
2.4
2.4
0.3
1.1
7.1
0.5
0.1
0.5
6.5
1.4
0.6
0.4
0.5
3.2
|
5.1
7.8
24.5
6.8
1.8
2.0
5.0
2.4
1.8
9.6
3.7
2.1
5.3
11.4
1.0
6.7
7.2
0.9
3.2
20.6
1.8
0.3
1.6
18.6
3.4
2.0
1.3
1.8
9.5
|
1.20293
1.46782
1.95892
1.40558
0.97154
1.17624
1.23057
1.23781
1.21180
1.35031
1.14858
1.27269
1.34125
1.46296
1.08240
1.39545
1.42951
1.31648
1.43921
2.09201
1.45128
1.35119
1.39005
2.13189
1.05481
1.46288
1.53109
1.57657
1.90287
|
-0.11195
-1.34042
-3.52024
-1.06548
0.49553
0.09833
-0.08273
0.02748
0.14627
-0.57248
0.83550
0.06097
-0.19060
-1.03226
1.22260
-0.20766
-0.54816
0.37528
-0.30806
-3.33613
-0.06777
0.48394
0.15402
-3.37148
2.41945
-0.02049
0.03218
-0.22606
-1.11537
|
0.4
0.2
0.3
0.1
0.0
0.0
0.4
0.0
0.0
0.8
0.6
0.0
0.4
0.8
0.0
0.7
0.4
0.2
0.0
0.5
0.0
0.1
0.0
0.4
0.4
0.0
0.1
0.1
0.2
|
1.4
0.4
0.9
0.4
0.0
0.1
1.5
0.1
0.1
3.0
1.7
0.1
1.6
2.9
0.1
2.5
1.5
0.6
0.1
1.3
0.2
0.4
0.2
1.0
0.9
0.2
0.3
0.3
0.6
|
0.87249
0.83605
0.41579
0.84916
0.17325
0.96196
0.89834
0.98377
1.01804
0.78325
1.41132
1.04872
0.94108
0.78865
1.52363
0.93233
1.03097
1.21259
1.07038
0.52027
1.24571
1.35447
1.20216
0.55503
-8.20533
1.22684
1.38888
1.37387
0.79191
|
0.14052
0.15847
0.48784
0.14653
0.43206
0.10071
0.14456
0.11237
0.09816
0.21147
-0.03229
0.10437
0.17167
0.22842
-0.06512
0.19706
0.13214
0.08618
0.14049
0.56819
0.08937
0.04686
0.10173
0.56374
0.94282
0.10889
0.07042
0.07482
0.48624
|
0.90190
0.76480
0.35082
0.79175
0.30979
0.93569
0.90559
0.92465
0.94885
0.81595
1.08283
0.94062
0.89517
0.78501
1.14071
0.87689
0.88876
0.99142
0.90113
0.49239
0.95518
1.01655
0.96355
0.50699
4.93733
0.95038
0.97480
0.95695
0.72825
|