Mixture of 1-Butene + 1-Butanol, 3-methyl-

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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

1-Butanol, 3-methyl-

Name
1-Butanol, 3-methyl-
InChI
InChI=1S/C5H12O/c1-5(2)3-4-6/h5-6H,3-4H2,1-2H3
InChI Key
PHTQWCKDNZKARW-UHFFFAOYSA-N
Formula
C5H12O
SMILES
CC(C)CCO
Mol. Weight (g/mol)
88.15
CAS
123-51-3
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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
249.92 2.88
270.01 2.88
289.98 2.89
310.00 2.83
330.00 2.75

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

Operational condition: Mole fraction = 0 (Liquid)

Temperature, K - Liquid Activity coefficient of 1-Butene (1) - Liquid
249.92 2.88
270.01 2.88
289.98 2.89
310.00 2.83
330.00 2.75

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
249.92 140.0
270.01 315.0
289.98 620.0
310.00 1070.0
330.00 1680.0

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
249.92 140.0
270.01 315.0
289.98 620.0
310.00 1070.0
330.00 1680.0

Sources