Mixture of 1-Butene + 3-Pentanol

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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-Pentanol

Name
3-Pentanol
InChI
InChI=1S/C5H12O/c1-3-5(6)4-2/h5-6H,3-4H2,1-2H3
InChI Key
AQIXEPGDORPWBJ-UHFFFAOYSA-N
Formula
C5H12O
SMILES
CCC(O)CC
Mol. Weight (g/mol)
88.15
CAS
584-02-1
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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
259.96 3.27
270.02 3.16
280.00 3.05
290.00 2.96
300.00 2.86
310.01 2.72
320.00 2.61
330.00 2.49

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

Operational condition: Mole fraction = 0 (Liquid)

Temperature, K - Liquid Activity coefficient of 1-Butene (1) - Liquid
259.96 3.27
270.02 3.16
280.00 3.05
290.00 2.96
300.00 2.86
310.01 2.72
320.00 2.61
330.00 2.49

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
259.96 243.0
270.02 347.0
280.00 475.0
290.00 640.0
300.00 830.0
310.01 1030.0
320.00 1260.0
330.00 1520.0

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
259.96 243.0
270.02 347.0
280.00 475.0
290.00 640.0
300.00 830.0
310.01 1030.0
320.00 1260.0
330.00 1520.0

Sources