Mixture of 3-Buten-1-ol, 3-methyl- + Ethane, 1,1-difluoro-

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3-Buten-1-ol, 3-methyl-

Name
3-Buten-1-ol, 3-methyl-
InChI
InChI=1S/C5H10O/c1-5(2)3-4-6/h6H,1,3-4H2,2H3
InChI Key
CPJRRXSHAYUTGL-UHFFFAOYSA-N
Formula
C5H10O
SMILES
C=C(C)CCO
Mol. Weight (g/mol)
86.13
CAS
763-32-6

Ethane, 1,1-difluoro-

Name
Ethane, 1,1-difluoro-
InChI
InChI=1S/C2H4F2/c1-2(3)4/h2H,1H3
InChI Key
NPNPZTNLOVBDOC-UHFFFAOYSA-N
Formula
C2H4F2
SMILES
CC(F)F
Mol. Weight (g/mol)
66.05
CAS
75-37-6
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Datasets

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

Activity coefficient of Ethane, 1,1-difluoro- (2) [ref]

Operational condition: Mole fraction = 0 (Liquid)

Temperature, K - Liquid Activity coefficient of Ethane, 1,1-difluoro- (2) - Liquid
249.95 4.94
269.95 4.53
289.90 4.12
309.99 3.74
330.00 3.5

Activity coefficient of Ethane, 1,1-difluoro- (2) [ref]

Operational condition: Mole fraction = 0 (Liquid)

Temperature, K - Liquid Activity coefficient of Ethane, 1,1-difluoro- (2) - Liquid
249.95 4.94
269.95 4.53
289.90 4.12
309.99 3.74
330.00 3.5

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

Operational condition: Mole fraction = 0 (Liquid)

Temperature, K - Liquid Henry's Law constant (mole fraction scale), kPa of Ethane, 1,1-difluoro- (2) - Liquid
249.95 520.0
269.95 1030.0
289.90 1760.0
309.99 2720.0
330.00 3980.0

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

Operational condition: Mole fraction = 0 (Liquid)

Temperature, K - Liquid Henry's Law constant (mole fraction scale), kPa of Ethane, 1,1-difluoro- (2) - Liquid
249.95 520.0
269.95 1030.0
289.90 1760.0
309.99 2720.0
330.00 3980.0

Sources