Mixture of Phenol, 2-methyl- + 2-Butene, (Z)-

Name: Phenol, 2-methyl-
InChI: InChI=1S/C7H8O/c1-6-4-2-3-5-7(6)8/h2-5,8H,1H3
InChI Key: QWVGKYWNOKOFNN-UHFFFAOYSA-N
Formula: C7H8O
SMILES: Cc1ccccc1O
Mol. Weight (g/mol): 108.14
CAS: 95-48-7

Name: 2-Butene, (Z)-
InChI: InChI=1S/C4H8/c1-3-4-2/h3-4H,1-2H3/b4-3-
InChI Key: IAQRGUVFOMOMEM-ARJAWSKDSA-N
Formula: C4H8
SMILES: CC=CC
Mol. Weight (g/mol): 56.11
CAS: 590-18-1

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Datasets

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

Activity coefficient of 2-Butene, (Z)- (2) [ref]

Operational condition: Mole fraction = 0 (Liquid)

Temperature, K - Liquid	Activity coefficient of 2-Butene, (Z)- (2) - Liquid
299.99	3.79
309.99	3.69
319.99	3.57
329.99	3.44

Henry's Law constant (mole fraction scale), kPa of 2-Butene, (Z)- (2) [ref]

Operational condition: Mole fraction = 0 (Liquid)

Temperature, K - Liquid	Henry's Law constant (mole fraction scale), kPa of 2-Butene, (Z)- (2) - Liquid
299.99	800.0
309.99	1040.0
319.99	1320.0
329.99	1630.0

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.