Mixture of 1,3-Butadiene + 1-Pentanol

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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

1-Pentanol

Name
1-Pentanol
InChI
InChI=1S/C5H12O/c1-2-3-4-5-6/h6H,2-5H2,1H3
InChI Key
AMQJEAYHLZJPGS-UHFFFAOYSA-N
Formula
C5H12O
SMILES
CCCCCO
Mol. Weight (g/mol)
88.15
CAS
71-41-0
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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 (1) [ref]

Operational condition: Mole fraction = 0 (Liquid)

Temperature, K - Liquid Activity coefficient of 1,3-Butadiene (1) - Liquid
249.97 2.5
270.01 2.51
290.00 2.5
310.00 2.46
330.00 2.33

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

Operational condition: Mole fraction = 0 (Liquid)

Temperature, K - Liquid Activity coefficient of 1,3-Butadiene (1) - Liquid
249.97 2.5
270.01 2.51
290.00 2.5
310.00 2.46
330.00 2.33

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

Operational condition: Mole fraction = 0 (Liquid)

Temperature, K - Liquid Henry's Law constant (mole fraction scale), kPa of 1,3-Butadiene (1) - Liquid
249.97 113.0
270.01 259.0
290.00 510.0
310.00 890.0
330.00 1380.0

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

Operational condition: Mole fraction = 0 (Liquid)

Temperature, K - Liquid Henry's Law constant (mole fraction scale), kPa of 1,3-Butadiene (1) - Liquid
249.97 113.0
270.01 259.0
290.00 510.0
310.00 890.0
330.00 1380.0

Sources