Mixture of 2-Butene, (Z)- + 3-Pentanol

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: 3-Pentanol
InChI: InChI=1S/C5H12O/c1-3-5(6)4-2/h5-6H,3-4H2,1-2H3
InChI Key: AQIXEPGDORPWBJ-UHFFFAOYSA-N
Formula: C5H12O
SMILES: CCC(O)CC
Mol. Weight (g/mol): 88.15
CAS: 584-02-1

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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
259.93	3.08
270.02	3.06
290.00	2.83
309.99	2.62
330.01	2.32

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
259.93	152.0
270.02	230.0
290.00	437.0
309.99	740.0
330.01	1100.0

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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