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

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Butane

Name
Butane
InChI
InChI=1S/C4H10/c1-3-4-2/h3-4H2,1-2H3
InChI Key
IJDNQMDRQITEOD-UHFFFAOYSA-N
Formula
C4H10
SMILES
CCCC
Mol. Weight (g/mol)
58.12
CAS
106-97-8

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 Butane (1) [ref]

Operational condition: Mole fraction = 0 (Liquid)

Temperature, K - Liquid Activity coefficient of Butane (1) - Liquid
249.92 3.27
270.01 3.25
289.98 3.25
310.00 3.2
330.00 3.12

Activity coefficient of Butane (1) [ref]

Operational condition: Mole fraction = 0 (Liquid)

Temperature, K - Liquid Activity coefficient of Butane (1) - Liquid
249.92 3.27
270.01 3.25
289.98 3.25
310.00 3.2
330.00 3.12

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

Operational condition: Mole fraction = 0 (Liquid)

Temperature, K - Liquid Henry's Law constant (mole fraction scale), kPa of Butane (1) - Liquid
249.92 126.0
270.01 288.0
289.98 570.0
310.00 1090.0
330.00 1610.0

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

Operational condition: Mole fraction = 0 (Liquid)

Temperature, K - Liquid Henry's Law constant (mole fraction scale), kPa of Butane (1) - Liquid
249.92 126.0
270.01 288.0
289.98 570.0
310.00 1090.0
330.00 1610.0

Sources