Mixture of Phenol, 3-methyl- + Butane

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Phenol, 3-methyl-

Name
Phenol, 3-methyl-
InChI
InChI=1S/C7H8O/c1-6-3-2-4-7(8)5-6/h2-5,8H,1H3
InChI Key
RLSSMJSEOOYNOY-UHFFFAOYSA-N
Formula
C7H8O
SMILES
Cc1cccc(O)c1
Mol. Weight (g/mol)
108.14
CAS
108-39-4

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
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Datasets

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

Activity coefficient of Butane (2) [ref]

Operational condition: Mole fraction = 0 (Liquid)

Temperature, K - Liquid Activity coefficient of Butane (2) - Liquid
289.98 7.22
299.98 7.06
309.99 6.88
319.99 6.6
329.99 6.33

Activity coefficient of Butane (2) [ref]

Operational condition: Mole fraction = 0 (Liquid)

Temperature, K - Liquid Activity coefficient of Butane (2) - Liquid
289.98 7.22
299.98 7.06
309.99 6.88
319.99 6.6
329.99 6.33

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

Operational condition: Mole fraction = 0 (Liquid)

Temperature, K - Liquid Henry's Law constant (mole fraction scale), kPa of Butane (2) - Liquid
289.98 1270.0
299.98 1690.0
309.99 2170.0
319.99 2690.0
329.99 3270.0

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

Operational condition: Mole fraction = 0 (Liquid)

Temperature, K - Liquid Henry's Law constant (mole fraction scale), kPa of Butane (2) - Liquid
289.98 1270.0
299.98 1690.0
309.99 2170.0
319.99 2690.0
329.99 3270.0

Sources