Mixture of 2-Butene, (Z)- + 1-Propanol, 2-methyl-

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: 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 2-Butene, (Z)- (1) [ref]

Operational condition: Mole fraction = 0 (Liquid)

Temperature, K - Liquid	Activity coefficient of 2-Butene, (Z)- (1) - Liquid
249.98	3.16
269.96	3.21
289.99	3.23
309.99	3.12
329.94	3.01

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
249.98	99.0
269.96	241.0
289.99	498.0
309.99	880.0
329.94	1420.0

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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