Mixture of 2-Butene, (Z)- + 2-Methyl-1-butanol

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

Name: 2-Methyl-1-butanol
InChI: InChI=1S/C5H12O/c1-3-5(2)4-6/h5-6H,3-4H2,1-2H3
InChI Key: QPRQEDXDYOZYLA-UHFFFAOYSA-N
Formula: C5H12O
SMILES: CCC(C)CO
Mol. Weight (g/mol): 88.15
CAS: 137-32-6

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Datasets

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

Activity coefficient of 2-Butene, (Z)- (1) [ref]

Operational condition: Mole fraction = 0 (Liquid)

Temperature, K - Liquid	Activity coefficient of 2-Butene, (Z)- (1) - Liquid
249.92	2.83
270.01	2.84
289.99	2.8
309.99	2.71
330.00	2.58

Henry's Law constant (mole fraction scale), kPa of 2-Butene, (Z)- (1) [ref]

Operational condition: Mole fraction = 0 (Liquid)

Temperature, K - Liquid	Henry's Law constant (mole fraction scale), kPa of 2-Butene, (Z)- (1) - Liquid
249.92	89.0
270.01	213.0
289.99	432.0
309.99	770.0
330.00	1220.0

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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