Mixture of Ethyl Chloride + PHENOL, 4-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: PHENOL, 4-METHYL-
InChI: InChI=1S/C7H8O/c1-6-2-4-7(8)5-3-6/h2-5,8H,1H3
InChI Key: IWDCLRJOBJJRNH-UHFFFAOYSA-N
Formula: C7H8O
SMILES: Cc1ccc(O)cc1
Mol. Weight (g/mol): 108.14
CAS: 106-44-5

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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
309.98	2.09
319.98	2.06
329.99	1.98
340.01	1.93

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
309.98	464.0
319.98	610.0
329.99	760.0
340.01	950.0

Sources

Henry's Law Constants and Infinite Dilution Activity Coefficients of Propane, Propene, Butane, 2-Methylpropane, 1-Butene, 2-Methylpropene, trans-2-Butene, cis-2-Butene, 1,3-Butadiene, Dimethyl Ether, Chloroethane, and 1,1-Difluoroethane in 2-Methylphenol, 3-Methylphenol, and 4-Methylphenol

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