Mixture of Propene + Tetrahydropyran

Excel

Propene

Name
Propene
InChI
InChI=1S/C3H6/c1-3-2/h3H,1H2,2H3
InChI Key
QQONPFPTGQHPMA-UHFFFAOYSA-N
Formula
C3H6
SMILES
C=CC
Mol. Weight (g/mol)
42.08
CAS
115-07-1

Tetrahydropyran

Name
Tetrahydropyran
InChI
InChI=1S/C5H10O/c1-2-4-6-5-3-1/h1-5H2
InChI Key
DHXVGJBLRPWPCS-UHFFFAOYSA-N
Formula
C5H10O
SMILES
C1CCOCC1
Mol. Weight (g/mol)
86.13
CAS
142-68-7
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Datasets

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

Activity coefficient of Propene (1) [ref]

Operational condition: Mole fraction = 0 (Liquid)

Temperature, K - Liquid Activity coefficient of Propene (1) - Liquid
250.06 1.42
270.12 1.42
289.97 1.43
309.98 1.44
329.97 1.44

Activity coefficient of Propene (1) [ref]

Operational condition: Mole fraction = 0 (Liquid)

Temperature, K - Liquid Activity coefficient of Propene (1) - Liquid
250.06 1.42
270.12 1.42
289.97 1.43
309.98 1.44
329.97 1.44

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

Operational condition: Mole fraction = 0 (Liquid)

Temperature, K - Liquid Henry's Law constant (mole fraction scale), kPa of Propene (1) - Liquid
250.06 362.0
270.12 680.0
289.97 1140.0
309.98 1760.0
329.97 2520.0

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

Operational condition: Mole fraction = 0 (Liquid)

Temperature, K - Liquid Henry's Law constant (mole fraction scale), kPa of Propene (1) - Liquid
250.06 362.0
270.12 680.0
289.97 1140.0
309.98 1760.0
329.97 2520.0

Sources