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

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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

Isobutane

Name
Isobutane
InChI
InChI=1S/C4H10/c1-4(2)3/h4H,1-3H3
InChI Key
NNPPMTNAJDCUHE-UHFFFAOYSA-N
Formula
C4H10
SMILES
CC(C)C
Mol. Weight (g/mol)
58.12
CAS
75-28-5
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Datasets

  1. Activity coefficient (2)
  2. Henry's Law constant (mole fraction scale), kPa (2)

Activity coefficient of Isobutane (2) [ref]

Operational condition: Mole fraction = 0 (Liquid)

Temperature, K - Liquid Activity coefficient of Isobutane (2) - Liquid
249.98 2.17
270.10 2.04
289.99 1.97
309.84 1.89
329.99 1.8

Activity coefficient of Isobutane (2) [ref]

Operational condition: Mole fraction = 0 (Liquid)

Temperature, K - Liquid Activity coefficient of Isobutane (2) - Liquid
249.98 2.17
270.10 2.04
289.99 1.97
309.84 1.89
329.99 1.8

Henry's Law constant (mole fraction scale), kPa of Isobutane (2) [ref]

Operational condition: Mole fraction = 0 (Liquid)

Temperature, K - Liquid Henry's Law constant (mole fraction scale), kPa of Isobutane (2) - Liquid
249.98 133.0
270.10 271.0
289.99 494.0
309.84 810.0
329.99 1220.0

Henry's Law constant (mole fraction scale), kPa of Isobutane (2) [ref]

Operational condition: Mole fraction = 0 (Liquid)

Temperature, K - Liquid Henry's Law constant (mole fraction scale), kPa of Isobutane (2) - Liquid
249.98 133.0
270.10 271.0
289.99 494.0
309.84 810.0
329.99 1220.0

Sources