Mixture of Phenol, 3-methyl- + 1,3-Butadiene

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Phenol, 3-methyl-

Name
Phenol, 3-methyl-
InChI
InChI=1S/C7H8O/c1-6-3-2-4-7(8)5-6/h2-5,8H,1H3
InChI Key
RLSSMJSEOOYNOY-UHFFFAOYSA-N
Formula
C7H8O
SMILES
Cc1cccc(O)c1
Mol. Weight (g/mol)
108.14
CAS
108-39-4

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
289.98 3.32
299.98 3.26
309.99 3.22
319.99 3.13
329.99 3.05

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
289.98 3.32
299.98 3.26
309.99 3.22
319.99 3.13
329.99 3.05

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
289.98 680.0
299.98 900.0
309.99 1170.0
319.99 1460.0
329.99 1800.0

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
289.98 680.0
299.98 900.0
309.99 1170.0
319.99 1460.0
329.99 1800.0

Sources