Mixture of 1-Butene + p-Xylene

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1-Butene

Name
1-Butene
InChI
InChI=1S/C4H8/c1-3-4-2/h3H,1,4H2,2H3
InChI Key
VXNZUUAINFGPBY-UHFFFAOYSA-N
Formula
C4H8
SMILES
C=CCC
Mol. Weight (g/mol)
56.11
CAS
106-98-9

p-Xylene

Name
p-Xylene
InChI
InChI=1S/C8H10/c1-7-3-5-8(2)6-4-7/h3-6H,1-2H3
InChI Key
URLKBWYHVLBVBO-UHFFFAOYSA-N
Formula
C8H10
SMILES
Cc1ccc(C)cc1
Mol. Weight (g/mol)
106.17
CAS
106-42-3
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Datasets

  1. Activity coefficient (2)
  2. Henry's Law constant (mole fraction scale), kPa (2)

Activity coefficient of 1-Butene (1) [ref]

Operational condition: Mole fraction = 0 (Liquid)

Temperature, K - Liquid Activity coefficient of 1-Butene (1) - Liquid
289.99 1.37
299.99 1.35
309.85 1.36
319.99 1.35
329.99 1.34

Activity coefficient of 1-Butene (1) [ref]

Operational condition: Mole fraction = 0 (Liquid)

Temperature, K - Liquid Activity coefficient of 1-Butene (1) - Liquid
289.99 1.37
299.99 1.35
309.85 1.36
319.99 1.35
329.99 1.34

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

Operational condition: Mole fraction = 0 (Liquid)

Temperature, K - Liquid Henry's Law constant (mole fraction scale), kPa of 1-Butene (1) - Liquid
289.99 294.0
299.99 390.0
309.85 510.0
319.99 650.0
329.99 820.0

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

Operational condition: Mole fraction = 0 (Liquid)

Temperature, K - Liquid Henry's Law constant (mole fraction scale), kPa of 1-Butene (1) - Liquid
289.99 294.0
299.99 390.0
309.85 510.0
319.99 650.0
329.99 820.0

Sources