Mixture of 2-Propanol, 2-methyl- + 1,3-Butadiene

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2-Propanol, 2-methyl-

Name
2-Propanol, 2-methyl-
InChI
InChI=1S/C4H10O/c1-4(2,3)5/h5H,1-3H3
InChI Key
DKGAVHZHDRPRBM-UHFFFAOYSA-N
Formula
C4H10O
SMILES
CC(C)(C)O
Mol. Weight (g/mol)
74.12
CAS
75-65-0

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
300.00 2.98
310.00 2.81
320.00 2.65
330.00 2.48

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
300.00 2.98
310.00 2.81
320.00 2.65
330.00 2.48

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
300.00 822.0
310.00 1020.0
320.00 1240.0
330.00 1470.0

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
300.00 822.0
310.00 1020.0
320.00 1240.0
330.00 1470.0

Sources