Mixture of 1-Butene + o-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

o-Xylene

Name
o-Xylene
InChI
InChI=1S/C8H10/c1-7-5-3-4-6-8(7)2/h3-6H,1-2H3
InChI Key
CTQNGGLPUBDAKN-UHFFFAOYSA-N
Formula
C8H10
SMILES
Cc1ccccc1C
Mol. Weight (g/mol)
106.17
CAS
95-47-6
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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
249.97 1.56
270.13 1.55
289.99 1.52
309.84 1.51
329.99 1.46

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

Operational condition: Mole fraction = 0 (Liquid)

Temperature, K - Liquid Activity coefficient of 1-Butene (1) - Liquid
249.97 1.56
270.13 1.55
289.99 1.52
309.84 1.51
329.99 1.46

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
249.97 76.0
270.13 171.0
289.99 325.0
309.84 570.0
329.99 890.0

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
249.97 76.0
270.13 171.0
289.99 325.0
309.84 570.0
329.99 890.0

Sources