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

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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-Propanol, 2-methyl-

Name
1-Propanol, 2-methyl-
InChI
InChI=1S/C4H10O/c1-4(2)3-5/h4-5H,3H2,1-2H3
InChI Key
ZXEKIIBDNHEJCQ-UHFFFAOYSA-N
Formula
C4H10O
SMILES
CC(C)CO
Mol. Weight (g/mol)
74.12
CAS
78-83-1
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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
249.99 3.27
270.05 3.27
290.00 3.18
310.00 3.02
330.00 2.91

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
249.99 3.27
270.05 3.27
290.00 3.18
310.00 3.02
330.00 2.91

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
249.99 148.0
270.05 337.0
290.00 649.0
310.00 1100.0
330.00 1720.0

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
249.99 148.0
270.05 337.0
290.00 649.0
310.00 1100.0
330.00 1720.0

Sources