Mixture of 1-Butene + 3-Buten-2-ol, 2-methyl-

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1-Butene

Name
1-Butene
InChI
InChI=1S/C4H8/c1-3-4-2/h3H,1,4H2,2H3
InChI Key
VXNZUUAINFGPBY-UHFFFAOYSA-N
Formula
C4H8
SMILES
C=CCC
Mol. Weight (g/mol)
56.11
CAS
106-98-9

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 1-Butene (1) [ref]

Operational condition: Mole fraction = 0 (Liquid)

Temperature, K - Liquid Activity coefficient of 1-Butene (1) - Liquid
249.98 2.74
269.95 2.65
289.99 2.52
309.99 2.37
330.00 2.2

Activity coefficient of 1-Butene (1) [ref]

Operational condition: Mole fraction = 0 (Liquid)

Temperature, K - Liquid Activity coefficient of 1-Butene (1) - Liquid
249.98 2.74
269.95 2.65
289.99 2.52
309.99 2.37
330.00 2.2

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

Operational condition: Mole fraction = 0 (Liquid)

Temperature, K - Liquid Henry's Law constant (mole fraction scale), kPa of 1-Butene (1) - Liquid
249.98 133.0
269.95 290.0
289.99 540.0
309.99 890.0
330.00 1340.0

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

Operational condition: Mole fraction = 0 (Liquid)

Temperature, K - Liquid Henry's Law constant (mole fraction scale), kPa of 1-Butene (1) - Liquid
249.98 133.0
269.95 290.0
289.99 540.0
309.99 890.0
330.00 1340.0

Sources