Mixture of Propane + Tetrahydropyran

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Propane

Name
Propane
InChI
InChI=1S/C3H8/c1-3-2/h3H2,1-2H3
InChI Key
ATUOYWHBWRKTHZ-UHFFFAOYSA-N
Formula
C3H8
SMILES
CCC
Mol. Weight (g/mol)
44.10
CAS
74-98-6

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 Propane (1) [ref]

Operational condition: Mole fraction = 0 (Liquid)

Temperature, K - Liquid Activity coefficient of Propane (1) - Liquid
250.06 2.08
270.12 1.98
289.97 1.9
309.98 1.84
329.97 1.79

Activity coefficient of Propane (1) [ref]

Operational condition: Mole fraction = 0 (Liquid)

Temperature, K - Liquid Activity coefficient of Propane (1) - Liquid
250.06 2.08
270.12 1.98
289.97 1.9
309.98 1.84
329.97 1.79

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

Operational condition: Mole fraction = 0 (Liquid)

Temperature, K - Liquid Henry's Law constant (mole fraction scale), kPa of Propane (1) - Liquid
250.06 428.0
270.12 780.0
289.97 1270.0
309.98 1920.0
329.97 2710.0

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

Operational condition: Mole fraction = 0 (Liquid)

Temperature, K - Liquid Henry's Law constant (mole fraction scale), kPa of Propane (1) - Liquid
250.06 428.0
270.12 780.0
289.97 1270.0
309.98 1920.0
329.97 2710.0

Sources