Mixture of 1-Propene, 2-methyl- + 2-Pentanol

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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-Pentanol

Name
2-Pentanol
InChI
InChI=1S/C5H12O/c1-3-4-5(2)6/h5-6H,3-4H2,1-2H3
InChI Key
JYVLIDXNZAXMDK-UHFFFAOYSA-N
Formula
C5H12O
SMILES
CCCC(C)O
Mol. Weight (g/mol)
88.15
CAS
6032-29-7
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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
249.94 3.1
269.98 2.99
290.00 2.82
310.00 2.63
330.00 2.45

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
249.94 3.1
269.98 2.99
290.00 2.82
310.00 2.63
330.00 2.45

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
249.94 153.0
269.98 333.0
290.00 620.0
310.00 1010.0
330.00 1520.0

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
249.94 153.0
269.98 333.0
290.00 620.0
310.00 1010.0
330.00 1520.0

Sources