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Title: Chemical Properties Handbook: Methyl Sec-Butyl Ether Methyl Tert-Butyl Ether

The document provides a table with critical properties and acentric factors for various organic compounds, including their molecular formula, name, molecular weight, freezing point, boiling point, critical temperature, critical pressure, critical volume, critical density, critical compressibility, and acentric factor.

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11 views4 pages

Title: Chemical Properties Handbook: Methyl Sec-Butyl Ether Methyl Tert-Butyl Ether

The document provides a table with critical properties and acentric factors for various organic compounds, including their molecular formula, name, molecular weight, freezing point, boiling point, critical temperature, critical pressure, critical volume, critical density, critical compressibility, and acentric factor.

Uploaded by

chikukotwal
Copyright
© Attribution Non-Commercial (BY-NC)
Available Formats
Download as XLS, PDF, TXT or read online on Scribd
Download as xls, pdf, or txt
Download as xls, pdf, or txt
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Title: Chemical Properties Handbook

Table: Critical Properties and Acentric Factor; Organic Compounds


mol. formula
material orCAS
substance
Registry
mol.
name
no.
weightfreeze point
boiling
(K) point
crit.
(K)
temp. (K)
crit. pressure
crit.(bar)
volume (cm^3/mol)
C8H8O2 methyl benzoate
93-58-3
136.150 260.75
472.65
693.00
35.90
436.0
C9H8O
2-methylbenzofuran
4265-25-2 132.162
470.65
698.00
36.40
405.0
CH3Br
methyl bromide
74-83-9
94.939
179.55
276.71
467.00
80.00
156.0
C5H8
3-methyl-1,2-butadiene
598-25-4 68.118
159.53
314.00
490.00
38.30
291.0
C5H12S 2-methyl-2-butanethiol
1679-09-0 104.210 169.38
372.28
566.00
32.70
358.5
C5H12O 2-methyl-1-butanol
137-32-6 88.150
401.85
565.00
38.80
327.0
C5H12O 2-methyl-2-butanol
75-85-4
88.149
327.00
386.30
549.00
39.71
323.5
C5H12O 3-methyl-1-butanol
123-51-3 88.150
155.95
404.35
579.45
38.80
327.0
C5H12O 3-methyl-2-butanol
598-75-4 88.150
384.65
574.00
39.60
327.0
C5H10
2-methyl-1-butene
563-46-2 70.134
135.58
304.30
465.00
34.00
292.0
C5H10
2-methyl-2-butene
513-35-9 70.134
139.39
311.71
471.00
34.00
292.0
C5H10
3-methyl-1-butene
563-45-1 70.134
104.66
293.21
450.37
35.16
302.1
C5H6
2-methyl-1-butene-3-yne
78-80-8
66.103
160.15
305.40
492.00
43.80
248.0
C5H12O methyl sec-butyl
6795-87-5
ether 88.150
332.15
498.00
34.10
329.0
C5H12O methyl tert-butyl
1634-04-4
ether 88.150
164.55
328.35
497.10
34.30
329.0
C5H8
3-methyl-1-butyne
598-23-2 68.118
183.45
302.15
463.20
42.00
275.0
C5H10O2 methyl n-butyrate
623-42-7 102.133 187.35
375.90
554.50
34.73
340.0
C5H10O2 2-methylbutyric
600-07-7
acid 102.133
450.15
643.00
38.90
347.0
CH3Cl
methyl chloride
74-87-3
50.488
175.45
248.93
416.25
66.79
139.0
C3H5ClO2 methyl chloroacetate
96-34-4
108.524 241.03
402.97
600.00
45.00
270.0
C2H3ClO2 methyl chloroformate
79-22-1
94.497
344.00
525.00
53.60
221.0
CH5ClSi methyl chlorosilane
993-00-0 80.589
139.05
281.85
442.00
41.70
246.0
C4H5NO2 methyl cyanoacetate
105-34-0 99.089
260.08
478.24
687.00
38.10
305.0
C7H14
methylcyclohexane
108-87-2 98.188
146.58
374.08
572.19
34.71
368.0
C7H14O cis-2-methylcyclohexanol
7443-70-1 114.188 280.15
438.15
614.00
37.90
414.0
C7H14O cis-3-methylcyclohexanol
5454-79-5 114.188 267.65
441.15
618.00
37.90
414.0
C7H14O cis-4-methylcyclohexanol
7731-28-4 114.188
444.15
622.00
37.90
414.0
C7H14O trans-2-methylcyclohexanol
7443-52-9 114.188 269.15
439.65
616.00
37.90
414.0
C7H14O trans-3-methylcyclohexanol
7443-55-2 114.188 272.65
441.15
617.00
37.90
414.0
C7H14O trans-4-methylcyclohexanol
7731-29-5 114.188
444.15
622.00
37.90
414.0
C7H14O 1-methylcyclohexanol
590-67-0 114.188 299.15
430.15
603.00
37.90
414.0
C7H15N N-methylcyclohexylamine
100-60-7 113.203 264.65
422.00
622.00
34.90
393.0
C6H8
methylcyclopentadiene
26519-91-580.130
345.93
541.00
44.30
279.0
C6H12
methylcyclopentane
96-37-7
84.161
130.73
344.96
532.79
37.85
318.9
C6H10
1-methylcyclopentene
693-89-0 82.145
145.96
348.95
541.99
37.90
311.2
C6H10
3-methylcyclopentene
1120-62-3 82.145
130.16
343.16
535.71
40.16
298.5
C6H10
4-methylcyclopentene
1759-81-5 82.145
112.31
348.31
543.75
40.16
298.5
CH4Cl2Si methyl dichlorosilane
75-54-7
115.034 182.55
314.70
483.00
39.50
289.0
C5H13NO2methyl diethanolamine
105-59-9 119.164 252.15
520.15
678.00
38.80
401.0
C13H26O2methyl dodecanoate
111-82-0 214.348 278.15
540.00
712.00
17.40
758.0
C3H9NO methylethanolamine
109-83-1 75.111
268.65
431.15
630.00
52.20
253.0
C8H16
1-methyl-1-ethylcyclopentane
16747-50-5112.215 129.35
394.67
582.00
30.20
428.0
C3H8O
methyl ethyl540-67-0
ether
60.096
160.00
280.50
437.80
43.98
221.0
C4H8O
methyl ethyl78-93-3
ketone
72.107
186.48
352.79
535.50
41.54
267.0
C8H18
3-methyl-3-ethylpentane
1067-08-9 114.231 182.28
391.42
576.50
28.10
455.1
CH3F
methyl fluoride
593-53-3 34.033
131.35
194.82
317.70
58.77
113.0
C2H5NO N-methylformamide
123-39-7 59.068
269.35
472.66
721.00
56.20
215.0
C2H4O2 methyl formate
107-31-3 60.053
174.15
304.90
487.20
59.98
172.0

C6H8N2
C8H18

methylglutaronitrile
4553-62-2 108.143
2-methylheptane
592-27-8 114.231

228.15
164.16

536.15
390.80

742.00
559.64

28.80
24.85

Chemical Properties Handbook Copyright 1999 by McGraw-Hill

404.0
488.0

crit. density
crit.
(g/cm^3)
compressibility
accentric factor
0.3123
0.272
0.415
0.3263
0.254
0.374
0.6086
0.321
0.192
0.2341
0.274
0.187
0.2907
0.288
0.243
0.2696
0.270
0.678
0.2725
0.280
0.621
0.2696
0.263
0.556
0.2696
0.271
0.351
0.2402
0.257
0.229
0.2402
0.254
0.277
0.2322
0.284
0.229
0.2665
0.266
0.137
0.2679
0.271
0.306
0.2679
0.273
0.267
0.2477
0.300
0.308
0.3004
0.256
0.381
0.2943
0.252
0.589
0.3632
0.268
0.153
0.4019
0.244
0.434
0.4276
0.271
0.393
0.3276
0.279
0.225
0.3249
0.203
0.549
0.2668
0.269
0.235
0.2758
0.307
0.679
0.2758
0.305
0.704
0.2758
0.303
0.658
0.2758
0.306
0.683
0.2758
0.306
0.697
0.2758
0.303
0.691
0.2758
0.313
0.683
0.2880
0.265
0.386
0.2872
0.275
0.238
0.2639
0.272
0.230
0.2640
0.273
0.219
0.2752
0.269
0.221
0.2752
0.265
0.221
0.3980
0.284
0.276
0.2972
0.276
1.302
0.2828
0.223
0.690
0.2969
0.252
0.586
0.2622
0.267
0.330
0.2719
0.267
0.219
0.2701
0.249
0.324
0.2510
0.267
0.305
0.3012
0.251
0.204
0.2747
0.202
0.192
0.3491
0.255
0.254

0.2677
0.2341

0.189
0.261

0.638
0.377

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