Mixture of 2-Propanol, 2-methyl- + Ethane, 1,1-difluoro-

Name: 2-Propanol, 2-methyl-
InChI: InChI=1S/C4H10O/c1-4(2,3)5/h5H,1-3H3
InChI Key: DKGAVHZHDRPRBM-UHFFFAOYSA-N
Formula: C4H10O
SMILES: CC(C)(C)O
Mol. Weight (g/mol): 74.12
CAS: 75-65-0

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
300.00	4.31
309.99	3.79
320.00	3.42
330.00	3.13

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
300.00	2430.0
309.99	2760.0
320.00	3130.0
330.00	3560.0

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

Note: These property values are available through the Cheméo API. A free account gives you an access key.