Mixture of Styrene + 1-Propene, 2-methyl-

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Styrene

Name
Styrene
InChI
InChI=1S/C8H8/c1-2-8-6-4-3-5-7-8/h2-7H,1H2
InChI Key
PPBRXRYQALVLMV-UHFFFAOYSA-N
Formula
C8H8
SMILES
C=Cc1ccccc1
Mol. Weight (g/mol)
104.15
CAS
100-42-5

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
249.95 2.9
270.07 2.79
309.84 2.58
329.99 2.52

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
249.95 2.9
270.07 2.79
309.84 2.58
329.99 2.52

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
249.95 143.0
270.07 311.0
309.84 980.0
329.99 1560.0

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
249.95 143.0
270.07 311.0
309.84 980.0
329.99 1560.0

Sources