Mixture of Amylene hydrate + Ethane, 1,1-difluoro-

Name: Amylene hydrate
InChI: InChI=1S/C5H12O/c1-4-5(2,3)6/h6H,4H2,1-3H3
InChI Key: MSXVEPNJUHWQHW-UHFFFAOYSA-N
Formula: C5H12O
SMILES: CCC(C)(C)O
Mol. Weight (g/mol): 88.15
CAS: 75-85-4

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

(Relative) activity
Henry's Law constant (mole fraction scale), kPa

(Relative) activity of Ethane, 1,1-difluoro- (2) [ref]

Operational condition: Mole fraction = 0 (Liquid)

Temperature, K - Liquid	(Relative) activity of Ethane, 1,1-difluoro- (2) - Liquid
270.00	5.86
289.99	4.62
309.99	3.71
330.00	3.05

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
270.00	1340.0
289.99	1980.0
309.99	2690.0
330.00	3470.0

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.