Mixture of 2-Pentanol + 1,3-Butadiene

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2-Pentanol

Name
2-Pentanol
InChI
InChI=1S/C5H12O/c1-3-4-5(2)6/h5-6H,3-4H2,1-2H3
InChI Key
JYVLIDXNZAXMDK-UHFFFAOYSA-N
Formula
C5H12O
SMILES
CCCC(C)O
Mol. Weight (g/mol)
88.15
CAS
6032-29-7

1,3-Butadiene

Name
1,3-Butadiene
InChI
InChI=1S/C4H6/c1-3-4-2/h3-4H,1-2H2
InChI Key
KAKZBPTYRLMSJV-UHFFFAOYSA-N
Formula
C4H6
SMILES
C=CC=C
Mol. Weight (g/mol)
54.09
CAS
106-99-0
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Datasets

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

Activity coefficient of 1,3-Butadiene (2) [ref]

Operational condition: Mole fraction = 0 (Liquid)

Temperature, K - Liquid Activity coefficient of 1,3-Butadiene (2) - Liquid
249.94 3.01
269.98 2.89
290.00 2.68
310.00 2.47
330.00 2.27

Activity coefficient of 1,3-Butadiene (2) [ref]

Operational condition: Mole fraction = 0 (Liquid)

Temperature, K - Liquid Activity coefficient of 1,3-Butadiene (2) - Liquid
249.94 3.01
269.98 2.89
290.00 2.68
310.00 2.47
330.00 2.27

Henry's Law constant (mole fraction scale), kPa of 1,3-Butadiene (2) [ref]

Operational condition: Mole fraction = 0 (Liquid)

Temperature, K - Liquid Henry's Law constant (mole fraction scale), kPa of 1,3-Butadiene (2) - Liquid
249.94 136.0
269.98 297.0
290.00 550.0
310.00 900.0
330.00 1340.0

Henry's Law constant (mole fraction scale), kPa of 1,3-Butadiene (2) [ref]

Operational condition: Mole fraction = 0 (Liquid)

Temperature, K - Liquid Henry's Law constant (mole fraction scale), kPa of 1,3-Butadiene (2) - Liquid
249.94 136.0
269.98 297.0
290.00 550.0
310.00 900.0
330.00 1340.0

Sources