Mixture of 2-Propen-1-ol + 1,3-Butadiene

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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

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
250.00 4.12
270.01 4.06
289.99 4.02
310.00 3.89
329.99 3.59

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
250.00 4.12
270.01 4.06
289.99 4.02
310.00 3.89
329.99 3.59

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
250.00 186.0
270.01 418.0
289.99 820.0
310.00 1410.0
329.99 2120.0

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
250.00 186.0
270.01 418.0
289.99 820.0
310.00 1410.0
329.99 2120.0

Sources