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

Excel

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

1-Pentanol

Name
1-Pentanol
InChI
InChI=1S/C5H12O/c1-2-3-4-5-6/h6H,2-5H2,1H3
InChI Key
AMQJEAYHLZJPGS-UHFFFAOYSA-N
Formula
C5H12O
SMILES
CCCCCO
Mol. Weight (g/mol)
88.15
CAS
71-41-0
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

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
249.97 2.86
270.01 2.84
290.00 2.82
310.00 2.76
330.00 2.63

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
249.97 2.86
270.01 2.84
290.00 2.82
310.00 2.76
330.00 2.63

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
249.97 142.0
270.01 316.0
290.00 620.0
310.00 1060.0
330.00 1630.0

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
249.97 142.0
270.01 316.0
290.00 620.0
310.00 1060.0
330.00 1630.0

Sources