Mixture of 2-Butene, (Z)- + Amylene hydrate

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: Amylene hydrate
InChI: InChI=1S/C5H12O/c1-4-5(2,3)6/h6H,4H2,1-3H3
InChI Key: MSXVEPNJUHWQHW-UHFFFAOYSA-N
Formula: C5H12O
SMILES: CCC(C)(C)O
Mol. Weight (g/mol): 88.15
CAS: 75-85-4

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Datasets

(Relative) activity
Henry's Law constant (mole fraction scale), kPa

(Relative) activity of 2-Butene, (Z)- (1) [ref]

Operational condition: Mole fraction = 0 (Liquid)

Temperature, K - Liquid	(Relative) activity of 2-Butene, (Z)- (1) - Liquid
269.99	2.47
289.99	2.32
309.99	2.22
330.00	2.07

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
269.99	185.0
289.99	359.0
309.99	630.0
330.00	980.0

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.