Mixture of Ethyl Chloride + 1-Propanol, 2-methyl-

Name: Ethyl Chloride
InChI: InChI=1S/C2H5Cl/c1-2-3/h2H2,1H3
InChI Key: HRYZWHHZPQKTII-UHFFFAOYSA-N
Formula: C2H5Cl
SMILES: CCCl
Mol. Weight (g/mol): 64.51
CAS: 75-00-3

Name: 1-Propanol, 2-methyl-
InChI: InChI=1S/C4H10O/c1-4(2)3-5/h4-5H,3H2,1-2H3
InChI Key: ZXEKIIBDNHEJCQ-UHFFFAOYSA-N
Formula: C4H10O
SMILES: CC(C)CO
Mol. Weight (g/mol): 74.12
CAS: 78-83-1

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Datasets

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

Activity coefficient of Ethyl Chloride (1) [ref]

Operational condition: Mole fraction = 0 (Liquid)

Temperature, K - Liquid	Activity coefficient of Ethyl Chloride (1) - Liquid
249.98	3.15
269.96	3.13
289.99	2.98
309.99	2.75
329.94	2.46

Henry's Law constant (mole fraction scale), kPa of Ethyl Chloride (1) [ref]

Operational condition: Mole fraction = 0 (Liquid)

Temperature, K - Liquid	Henry's Law constant (mole fraction scale), kPa of Ethyl Chloride (1) - Liquid
249.98	67.0
269.96	167.0
289.99	345.0
309.99	610.0
329.94	950.0

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.