Mixture of Phenol, 3-methyl- + 1-Propene, 2-methyl-

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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

1-Propene, 2-methyl-

Name
1-Propene, 2-methyl-
InChI
InChI=1S/C4H8/c1-4(2)3/h1H2,2-3H3
InChI Key
VQTUBCCKSQIDNK-UHFFFAOYSA-N
Formula
C4H8
SMILES
C=C(C)C
Mol. Weight (g/mol)
56.11
CAS
115-11-7
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Datasets

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

Activity coefficient of 1-Propene, 2-methyl- (2) [ref]

Operational condition: Mole fraction = 0 (Liquid)

Temperature, K - Liquid Activity coefficient of 1-Propene, 2-methyl- (2) - Liquid
289.98 4.66
299.98 4.56
309.99 4.42
319.99 4.3
329.99 4.16

Activity coefficient of 1-Propene, 2-methyl- (2) [ref]

Operational condition: Mole fraction = 0 (Liquid)

Temperature, K - Liquid Activity coefficient of 1-Propene, 2-methyl- (2) - Liquid
289.98 4.66
299.98 4.56
309.99 4.42
319.99 4.3
329.99 4.16

Henry's Law constant (mole fraction scale), kPa of 1-Propene, 2-methyl- (2) [ref]

Operational condition: Mole fraction = 0 (Liquid)

Temperature, K - Liquid Henry's Law constant (mole fraction scale), kPa of 1-Propene, 2-methyl- (2) - Liquid
289.98 1020.0
299.98 1330.0
309.99 1690.0
319.99 2110.0
329.99 2580.0

Henry's Law constant (mole fraction scale), kPa of 1-Propene, 2-methyl- (2) [ref]

Operational condition: Mole fraction = 0 (Liquid)

Temperature, K - Liquid Henry's Law constant (mole fraction scale), kPa of 1-Propene, 2-methyl- (2) - Liquid
289.98 1020.0
299.98 1330.0
309.99 1690.0
319.99 2110.0
329.99 2580.0

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