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

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1-Butene

Name
1-Butene
InChI
InChI=1S/C4H8/c1-3-4-2/h3H,1,4H2,2H3
InChI Key
VXNZUUAINFGPBY-UHFFFAOYSA-N
Formula
C4H8
SMILES
C=CCC
Mol. Weight (g/mol)
56.11
CAS
106-98-9

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 1-Butene (1) [ref]

Operational condition: Mole fraction = 0 (Liquid)

Temperature, K - Liquid Activity coefficient of 1-Butene (1) - Liquid
249.98 1.46
270.10 1.44
289.99 1.43
309.84 1.42
329.99 1.38

Activity coefficient of 1-Butene (1) [ref]

Operational condition: Mole fraction = 0 (Liquid)

Temperature, K - Liquid Activity coefficient of 1-Butene (1) - Liquid
249.98 1.46
270.10 1.44
289.99 1.43
309.84 1.42
329.99 1.38

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

Operational condition: Mole fraction = 0 (Liquid)

Temperature, K - Liquid Henry's Law constant (mole fraction scale), kPa of 1-Butene (1) - Liquid
249.98 71.0
270.10 158.0
289.99 307.0
309.84 530.0
329.99 840.0

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

Operational condition: Mole fraction = 0 (Liquid)

Temperature, K - Liquid Henry's Law constant (mole fraction scale), kPa of 1-Butene (1) - Liquid
249.98 71.0
270.10 158.0
289.99 307.0
309.84 530.0
329.99 840.0

Sources