Mixture of Butane + 3-Buten-2-ol, 2-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

3-Buten-2-ol, 2-methyl-

Name
3-Buten-2-ol, 2-methyl-
InChI
InChI=1S/C5H10O/c1-4-5(2,3)6/h4,6H,1H2,2-3H3
InChI Key
HNVRRHSXBLFLIG-UHFFFAOYSA-N
Formula
C5H10O
SMILES
C=CC(C)(C)O
Mol. Weight (g/mol)
86.13
CAS
115-18-4
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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
249.98 3.3
269.95 3.22
289.99 3.08
309.99 2.87
330.00 2.65

Activity coefficient of Butane (1) [ref]

Operational condition: Mole fraction = 0 (Liquid)

Temperature, K - Liquid Activity coefficient of Butane (1) - Liquid
249.98 3.3
269.95 3.22
289.99 3.08
309.99 2.87
330.00 2.65

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
249.98 127.0
269.95 285.0
289.99 540.0
309.99 900.0
330.00 1370.0

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
249.98 127.0
269.95 285.0
289.99 540.0
309.99 900.0
330.00 1370.0

Sources