Mixture of 1-Butene + 2-Propen-1-ol

Excel

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

2-Propen-1-ol

Name
2-Propen-1-ol
InChI
InChI=1S/C3H6O/c1-2-3-4/h2,4H,1,3H2
InChI Key
XXROGKLTLUQVRX-UHFFFAOYSA-N
Formula
C3H6O
SMILES
C=CCO
Mol. Weight (g/mol)
58.08
CAS
107-18-6
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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
249.94 6.08
270.01 5.85
289.99 5.62
310.00 5.35
329.99 5.04

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

Operational condition: Mole fraction = 0 (Liquid)

Temperature, K - Liquid Activity coefficient of 1-Butene (1) - Liquid
249.94 6.08
270.01 5.85
289.99 5.62
310.00 5.35
329.99 5.04

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
249.94 296.0
270.01 640.0
289.99 1210.0
310.00 2020.0
329.99 3080.0

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
249.94 296.0
270.01 640.0
289.99 1210.0
310.00 2020.0
329.99 3080.0

Sources