Mixture of Phenol, 3-methyl- + 2-Butene, (E)-

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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

2-Butene, (E)-

Name
2-Butene, (E)-
InChI
InChI=1S/C4H8/c1-3-4-2/h3-4H,1-2H3/b4-3+
InChI Key
IAQRGUVFOMOMEM-ONEGZZNKSA-N
Formula
C4H8
SMILES
CC=CC
Mol. Weight (g/mol)
56.11
CAS
624-64-6
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Datasets

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

Activity coefficient of 2-Butene, (E)- (2) [ref]

Operational condition: Mole fraction = 0 (Liquid)

Temperature, K - Liquid Activity coefficient of 2-Butene, (E)- (2) - Liquid
289.98 4.68
299.98 4.57
309.99 4.49
319.99 4.35
329.99 4.23

Activity coefficient of 2-Butene, (E)- (2) [ref]

Operational condition: Mole fraction = 0 (Liquid)

Temperature, K - Liquid Activity coefficient of 2-Butene, (E)- (2) - Liquid
289.98 4.68
299.98 4.57
309.99 4.49
319.99 4.35
329.99 4.23

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

Operational condition: Mole fraction = 0 (Liquid)

Temperature, K - Liquid Henry's Law constant (mole fraction scale), kPa of 2-Butene, (E)- (2) - Liquid
289.98 790.0
299.98 1050.0
309.99 1360.0
319.99 1710.0
329.99 2120.0

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

Operational condition: Mole fraction = 0 (Liquid)

Temperature, K - Liquid Henry's Law constant (mole fraction scale), kPa of 2-Butene, (E)- (2) - Liquid
289.98 790.0
299.98 1050.0
309.99 1360.0
319.99 1710.0
329.99 2120.0

Sources