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

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Propane

Name
Propane
InChI
InChI=1S/C3H8/c1-3-2/h3H2,1-2H3
InChI Key
ATUOYWHBWRKTHZ-UHFFFAOYSA-N
Formula
C3H8
SMILES
CCC
Mol. Weight (g/mol)
44.10
CAS
74-98-6

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 Propane (1) [ref]

Operational condition: Mole fraction = 0 (Liquid)

Temperature, K - Liquid Activity coefficient of Propane (1) - Liquid
249.98 1.97
270.10 1.86
289.99 1.83
309.84 1.77
329.99 1.72

Activity coefficient of Propane (1) [ref]

Operational condition: Mole fraction = 0 (Liquid)

Temperature, K - Liquid Activity coefficient of Propane (1) - Liquid
249.98 1.97
270.10 1.86
289.99 1.83
309.84 1.77
329.99 1.72

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

Operational condition: Mole fraction = 0 (Liquid)

Temperature, K - Liquid Henry's Law constant (mole fraction scale), kPa of Propane (1) - Liquid
249.98 400.0
270.10 730.0
289.99 1220.0
309.84 1840.0
329.99 2600.0

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

Operational condition: Mole fraction = 0 (Liquid)

Temperature, K - Liquid Henry's Law constant (mole fraction scale), kPa of Propane (1) - Liquid
249.98 400.0
270.10 730.0
289.99 1220.0
309.84 1840.0
329.99 2600.0

Sources