Mixture of Ethane, 1,1-difluoro- + 1-Pentanol

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

Name: 1-Pentanol
InChI: InChI=1S/C5H12O/c1-2-3-4-5-6/h6H,2-5H2,1H3
InChI Key: AMQJEAYHLZJPGS-UHFFFAOYSA-N
Formula: C5H12O
SMILES: CCCCCO
Mol. Weight (g/mol): 88.15
CAS: 71-41-0

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Datasets

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

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

Operational condition: Mole fraction = 0 (Liquid)

Temperature, K - Liquid	Activity coefficient of Ethane, 1,1-difluoro- (1) - Liquid
249.93	6.25
270.06	5.76
290.00	5.2
309.99	4.6
330.00	4.05

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

Operational condition: Mole fraction = 0 (Liquid)

Temperature, K - Liquid	Henry's Law constant (mole fraction scale), kPa of Ethane, 1,1-difluoro- (1) - Liquid
249.93	660.0
270.06	1310.0
290.00	2230.0
309.99	3350.0
330.00	4610.0

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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