Mixture of 1-Propene, 2-methyl- + 2-Methyl-1-butanol

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1-Propene, 2-methyl-

Name
1-Propene, 2-methyl-
InChI
InChI=1S/C4H8/c1-4(2)3/h1H2,2-3H3
InChI Key
VQTUBCCKSQIDNK-UHFFFAOYSA-N
Formula
C4H8
SMILES
C=C(C)C
Mol. Weight (g/mol)
56.11
CAS
115-11-7

2-Methyl-1-butanol

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

  1. Activity coefficient (2)
  2. Henry's Law constant (mole fraction scale), kPa (2)

Activity coefficient of 1-Propene, 2-methyl- (1) [ref]

Operational condition: Mole fraction = 0 (Liquid)

Temperature, K - Liquid Activity coefficient of 1-Propene, 2-methyl- (1) - Liquid
250.05 3.04
270.06 3.02
290.01 2.96
310.00 2.87
329.97 2.72

Activity coefficient of 1-Propene, 2-methyl- (1) [ref]

Operational condition: Mole fraction = 0 (Liquid)

Temperature, K - Liquid Activity coefficient of 1-Propene, 2-methyl- (1) - Liquid
250.05 3.04
270.06 3.02
290.01 2.96
310.00 2.87
329.97 2.72

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

Operational condition: Mole fraction = 0 (Liquid)

Temperature, K - Liquid Henry's Law constant (mole fraction scale), kPa of 1-Propene, 2-methyl- (1) - Liquid
250.05 151.0
270.06 337.0
290.01 650.0
310.00 1100.0
329.97 1680.0

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

Operational condition: Mole fraction = 0 (Liquid)

Temperature, K - Liquid Henry's Law constant (mole fraction scale), kPa of 1-Propene, 2-methyl- (1) - Liquid
250.05 151.0
270.06 337.0
290.01 650.0
310.00 1100.0
329.97 1680.0

Sources