Mixture of Benzene, 1,3-dimethyl- + Ethane, 1,1-difluoro-

Excel

Benzene, 1,3-dimethyl-

Name
Benzene, 1,3-dimethyl-
InChI
InChI=1S/C8H10/c1-7-4-3-5-8(2)6-7/h3-6H,1-2H3
InChI Key
IVSZLXZYQVIEFR-UHFFFAOYSA-N
Formula
C8H10
SMILES
Cc1cccc(C)c1
Mol. Weight (g/mol)
106.17
CAS
108-38-3

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
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

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
249.98 2.6
270.10 2.46
289.99 2.42
309.84 2.33
329.99 2.23

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
249.98 2.6
270.10 2.46
289.99 2.42
309.84 2.33
329.99 2.23

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
249.98 275.0
270.10 560.0
289.99 1040.0
309.84 1690.0
329.99 2530.0

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
249.98 275.0
270.10 560.0
289.99 1040.0
309.84 1690.0
329.99 2530.0

Sources