Mixture of 1-Propene, 2-methyl- + Tetrahydropyran

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1-Propene, 2-methyl-

Name
1-Propene, 2-methyl-
InChI
InChI=1S/C4H8/c1-4(2)3/h1H2,2-3H3
InChI Key
VQTUBCCKSQIDNK-UHFFFAOYSA-N
Formula
C4H8
SMILES
C=C(C)C
Mol. Weight (g/mol)
56.11
CAS
115-11-7

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 1-Propene, 2-methyl- (1) [ref]

Operational condition: Mole fraction = 0 (Liquid)

Temperature, K - Liquid Activity coefficient of 1-Propene, 2-methyl- (1) - Liquid
250.06 1.39
270.12 1.39
289.97 1.38
309.98 1.38
329.97 1.37

Activity coefficient of 1-Propene, 2-methyl- (1) [ref]

Operational condition: Mole fraction = 0 (Liquid)

Temperature, K - Liquid Activity coefficient of 1-Propene, 2-methyl- (1) - Liquid
250.06 1.39
270.12 1.39
289.97 1.38
309.98 1.38
329.97 1.37

Henry's Law constant (mole fraction scale), kPa of 1-Propene, 2-methyl- (1) [ref]

Operational condition: Mole fraction = 0 (Liquid)

Temperature, K - Liquid Henry's Law constant (mole fraction scale), kPa of 1-Propene, 2-methyl- (1) - Liquid
250.06 69.0
270.12 155.0
289.97 300.0
309.98 530.0
329.97 850.0

Henry's Law constant (mole fraction scale), kPa of 1-Propene, 2-methyl- (1) [ref]

Operational condition: Mole fraction = 0 (Liquid)

Temperature, K - Liquid Henry's Law constant (mole fraction scale), kPa of 1-Propene, 2-methyl- (1) - Liquid
250.06 69.0
270.12 155.0
289.97 300.0
309.98 530.0
329.97 850.0

Sources