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IUPAC-NIST Solubility Database
NIST Standard Reference Database 106
Solubility System:
Ethane with Propane, n-Butane and Ethyl Cellulose (EC)
Components:
(1) Ethane with Propane, n-Butane; C2H6, C3Hg, C4H10; [115-07-1, 74-98-6, 106-97-8]
NIST Chemistry WebBook
for detail
(2) Ethyl Cellulose (EC); ; [9004-57-3]
NIST Chemistry WebBook
for detail
Original Measurements:
E. Casur and T.G. Smith, J. Appl. Polym. Sci. 31, 1425 (1986).
Variables:
Temperature = 303 K - 343 K
Pressure = 0-26 kPa
Prepared By:
A.K. Bokarev
Experimental Remarks:
(For Tables 3, 4 and 5, the original data were represented graphically.)
Experimental Data:
(Subscripts 1,2,3, ..., in column headings refer to components 1,2,3, ...)
Table 1. Dual mode sorptino parameters for various gases in ethyl cellulose
T/K
Chemical Name
Henry's law constant, K [cm
3
(STP)/cm
3
atm]
Langmuir's parameter, C
H
[cm
3
(STP) cm
-3
]
Affinity Coefficient b [atm
-1
]
303
C2H6
0.0476
0.348
0.0349
313
C2H6
0.0378
0.300
0.0307
323
C2H6
0.0295
0.299
0.0225
333
C2H6
0.0248
0.280
0.0179
343
C2H6
0.0199
0.250
0.0169
349
C2H6
0.1181
0.303
0.4251
303
C3H8
0.1319
0.479
0.2914
313
C3H8
0.1012
0.295
0.2601
323
C3H8
0.0769
0.217
0.2347
333
C3H8
0.0613
0.096
0.3280
343
C3H8
0.0493
0.089
0.3267
303
C4H10
0.2282
3.718
0.3128
313
C4H10
0.1884
2.650
0.2684
323
C4H10
0.1635
1.577
0.2645
333
C4H10
0.1439
0.809
0.3043
343
C4H10
0.1181
0.303
0.4251
Table 2. Heats of sorption in ethyl cellulose (kcal/mol). Values obtained from van't Hoff plots for k
, b and the solubility coefficients S (S=k
- C'
b), respectively
Chemical Name
Enthalpy [kcal/mol]
Remark(s)
Ethane
-4.68
delta H
Propane
-7.13
delta H
n-Butane
-8.46
delta H
Table 3. Sorption isotherms of
n
-butane in ethyl cellulose
T/K
Pressure [kPa]
Sorption [(V*
1
(STP)/V*
2
)]
303
1.81
1.43
303
3.11
1.99
303
4.36
2.46
303
5.75
2.97
303
7.09
3.42
303
9.86
4.19
303
12.55
4.87
303
15.27
5.48
303
18.00
6.03
303
21.93
6.83
303
26.09
7.63
313
1.76
0.93
313
3.10
1.36
313
4.44
1.78
313
5.79
2.15
313
7.08
2.48
313
9.81
3.05
313
12.44
3.61
313
15.21
4.09
313
17.94
4.60
313
21.91
5.24
313
25.93
5.83
323
1.76
0.61
323
2.96
0.91
323
4.44
1.20
323
5.73
1.48
323
7.07
1.71
323
9.75
2.19
323
12.39
2.59
323
15.16
2.99
323
17.79
3.34
323
21.86
3.93
323
25.97
4.46
333
1.71
0.38
333
3.05
0.63
333
4.21
0.82
333
5.59
1.03
333
6.93
1.22
333
9.61
1.55
333
12.38
1.87
333
15.20
2.19
333
17.83
2.51
333
21.80
2.98
333
25.87
3.45
343
1.66
0.26
343
2.96
0.42
343
4.25
0.57
343
5.77
0.71
343
6.97
0.81
343
9.70
1.09
343
12.38
1.35
343
15.15
1.61
343
17.78
1.85
343
21.89
2.19
343
25.90
2.57
Table 4. Sorption isotherms of ethane in EC at various temperatures
T/K
Pressure [kPa]
Sorption [(V*
1
(STP)/V*
2
)]
303
2.99
0.11
303
5.67
0.23
303
8.33
0.36
303
11.02
0.47
303
13.63
0.58
303
17.65
0.74
303
25.87
1.08
333
2.99
0.07
313
2.88
0.09
313
5.60
0.19
313
8.40
0.29
313
11.02
0.38
313
13.68
0.46
313
17.66
0.59
313
25.84
0.85
323
2.80
0.08
323
5.64
0.15
323
8.30
0.22
323
10.99
0.29
323
13.65
0.36
323
17.63
0.46
323
25.82
0.66
333
5.61
0.12
333
8.26
0.18
333
10.92
0.24
333
13.50
0.29
333
17.56
0.38
333
25.82
0.55
343
2.95
0.06
343
5.57
0.10
343
8.26
0.14
343
11.03
0.20
343
13.50
0.23
343
17.60
0.30
343
25.72
0.44
Table 5. Sorption isotherms of propane in EC at various temperatures
T/K
Pressure [kPa]
Sorption [(V*
1
(STP)/V*
2
)]
303
4.40
0.60
303
5.77
0.81
303
7.10
0.99
303
9.80
1.31
303
12.51
1.61
303
15.17
1.92
303
17.83
2.17
303
21.94
2.56
303
25.94
2.92
313
4.37
0.44
313
5.62
0.57
313
7.07
0.72
313
9.81
0.92
313
12.43
1.20
313
15.14
1.39
313
17.80
1.60
313
21.84
1.92
313
25.98
2.22
323
5.74
0.42
323
8.37
0.60
323
11.07
0.78
323
13.81
0.97
323
17.80
1.20
323
21.80
1.44
323
25.99
1.68
333
5.70
0.30
333
8.33
0.45
333
11.03
0.58
333
13.73
0.71
333
17.73
0.91
333
21.88
1.09
333
25.95
1.28
343
5.66
0.25
343
8.33
0.34
343
10.92
0.46
343
13.70
0.57
343
17.66
0.73
343
21.84
0.88
343
25.95
1.05
Method/Apparatus/Procedure:
Sorption was determined by a gravimetric method using a Calm microbalance (Model KG). Corrections were made for buoyancy effects.
Source and Purity of Materials:
Gases: purity 99.99 %. EC (Ethocel 10 cp): Dow Chemical Co., contained 48 %—49.5 % ethoxy groups, density 1.13 g/cm
3
, glass transition temperature 396 K.
Estimated Errors:
Temperature: No information given.