Mixture of 1-Butanol, 3-methyl- + Ethane, 1,1-difluoro-

Name: 1-Butanol, 3-methyl-
InChI: InChI=1S/C5H12O/c1-5(2)3-4-6/h5-6H,3-4H2,1-2H3
InChI Key: PHTQWCKDNZKARW-UHFFFAOYSA-N
Formula: C5H12O
SMILES: CC(C)CCO
Mol. Weight (g/mol): 88.15
CAS: 123-51-3

Name: Ethane, 1,1-difluoro-
InChI: InChI=1S/C2H4F2/c1-2(3)4/h2H,1H3
InChI Key: NPNPZTNLOVBDOC-UHFFFAOYSA-N
Formula: C2H4F2
SMILES: CC(F)F
Mol. Weight (g/mol): 66.05
CAS: 75-37-6

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Datasets

Activity coefficient
Henry's Law constant (mole fraction scale), kPa

Activity coefficient of Ethane, 1,1-difluoro- (2) [ref]

Operational condition: Mole fraction = 0 (Liquid)

Temperature, K - Liquid	Activity coefficient of Ethane, 1,1-difluoro- (2) - Liquid
249.95	5.94
270.03	5.4
290.00	4.91
309.99	4.38
329.99	3.86

Henry's Law constant (mole fraction scale), kPa of Ethane, 1,1-difluoro- (2) [ref]

Operational condition: Mole fraction = 0 (Liquid)

Temperature, K - Liquid	Henry's Law constant (mole fraction scale), kPa of Ethane, 1,1-difluoro- (2) - Liquid
249.95	630.0
270.03	1230.0
290.00	2100.0
309.99	3190.0
329.99	4390.0

Sources

Henry's law constants and infinite dilution activity coefficients of cis-2-butene, dimethylether, chloroethane, and 1,1-difluoroethane in methanol, 1-propanol, 2-propanol, 1-butanol, 2-butanol, isobutanol, tert-butanol, 1-pentanol, 2-pentanol, 3-pentanol, 2-methyl-1-butanol, 3-methyl-1-butanol, and 2-methyl-2-butanol

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