Mixture of Propene + 2-Methyl-1-butanol

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Propene

Name
Propene
InChI
InChI=1S/C3H6/c1-3-2/h3H,1H2,2H3
InChI Key
QQONPFPTGQHPMA-UHFFFAOYSA-N
Formula
C3H6
SMILES
C=CC
Mol. Weight (g/mol)
42.08
CAS
115-07-1

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 Propene (1) [ref]

Operational condition: Mole fraction = 0 (Liquid)

Temperature, K - Liquid Activity coefficient of Propene (1) - Liquid
250.05 2.72
270.06 2.73
290.01 2.73
310.00 2.64
329.97 2.57

Activity coefficient of Propene (1) [ref]

Operational condition: Mole fraction = 0 (Liquid)

Temperature, K - Liquid Activity coefficient of Propene (1) - Liquid
250.05 2.72
270.06 2.73
290.01 2.73
310.00 2.64
329.97 2.57

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

Operational condition: Mole fraction = 0 (Liquid)

Temperature, K - Liquid Henry's Law constant (mole fraction scale), kPa of Propene (1) - Liquid
250.05 690.0
270.06 1290.0
290.01 2160.0
310.00 3230.0
329.97 4510.0

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

Operational condition: Mole fraction = 0 (Liquid)

Temperature, K - Liquid Henry's Law constant (mole fraction scale), kPa of Propene (1) - Liquid
250.05 690.0
270.06 1290.0
290.01 2160.0
310.00 3230.0
329.97 4510.0

Sources