Mixture of Propene + Benzene, 1,3-dimethyl-

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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

Benzene, 1,3-dimethyl-

Name
Benzene, 1,3-dimethyl-
InChI
InChI=1S/C8H10/c1-7-4-3-5-8(2)6-7/h3-6H,1-2H3
InChI Key
IVSZLXZYQVIEFR-UHFFFAOYSA-N
Formula
C8H10
SMILES
Cc1cccc(C)c1
Mol. Weight (g/mol)
106.17
CAS
108-38-3
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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
249.98 1.47
270.10 1.46
289.99 1.47
309.84 1.46
329.99 1.45

Activity coefficient of Propene (1) [ref]

Operational condition: Mole fraction = 0 (Liquid)

Temperature, K - Liquid Activity coefficient of Propene (1) - Liquid
249.98 1.47
270.10 1.46
289.99 1.47
309.84 1.46
329.99 1.45

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
249.98 370.0
270.10 690.0
289.99 1170.0
309.84 1780.0
329.99 2550.0

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
249.98 370.0
270.10 690.0
289.99 1170.0
309.84 1780.0
329.99 2550.0

Sources