Mixture of Ethane, 2,2-dichloro-1,1,1-trifluoro- + Hexafluoropropylene oxide

Name: Ethane, 2,2-dichloro-1,1,1-trifluoro-
InChI: InChI=1S/C2HCl2F3/c3-1(4)2(5,6)7/h1H
InChI Key: OHMHBGPWCHTMQE-UHFFFAOYSA-N
Formula: C2HCl2F3
SMILES: FC(F)(F)C(Cl)Cl
Mol. Weight (g/mol): 152.93
CAS: 306-83-2

Name: Hexafluoropropylene oxide
InChI: InChI=1S/C3F6O/c4-1(2(5,6)7)3(8,9)10-1
InChI Key: PGFXOWRDDHCDTE-UHFFFAOYSA-N
Formula: C3F6O
SMILES: FC(F)(F)C1(F)OC1(F)F
Mol. Weight (g/mol): 166.02
CAS: 428-59-1

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Datasets

Mole fraction (2)
P_vap - Vapor or sublimation pressure, kPa (2)

Mole fraction of Hexafluoropropylene oxide (2) [ref]

Fixed		Measured
Mole fraction of Hexafluoropropylene oxide (2) - Liquid	Temperature, K - Liquid	Mole fraction of Hexafluoropropylene oxide (2) - Gas
0.0570	333.15	0.3450
0.1360	333.15	0.5330
0.2750	313.15	0.7090
0.3070	333.15	0.6900
0.3600	313.15	0.7570
0.4190	333.15	0.7640
0.4850	313.15	0.8080
0.5710	333.15	0.8200
0.6010	313.15	0.8500
0.7980	313.15	0.9120

Mole fraction of Hexafluoropropylene oxide (2) [ref]

Fixed		Measured
Mole fraction of Hexafluoropropylene oxide (2) - Liquid	Temperature, K - Liquid	Mole fraction of Hexafluoropropylene oxide (2) - Gas
0.0570	333.15	0.3450
0.1360	333.15	0.5330
0.2750	313.15	0.7090
0.3070	333.15	0.6900
0.3600	313.15	0.7570
0.4190	333.15	0.7640
0.4850	313.15	0.8080
0.5710	333.15	0.8200
0.6010	313.15	0.8500
0.7980	313.15	0.9120

Vapor or sublimation pressure, kPa [ref]

Fixed		Measured
Mole fraction of Hexafluoropropylene oxide (2) - Liquid	Temperature, K - Liquid	Vapor or sublimation pressure, kPa - Liquid
0.0570	333.15	455.00
0.1360	333.15	634.00
0.2750	313.15	557.00
0.3070	333.15	930.00
0.3600	313.15	623.00
0.4190	333.15	1086.00
0.4850	313.15	711.00
0.5710	333.15	1255.00
0.6010	313.15	787.00
0.7980	313.15	903.00

Vapor or sublimation pressure, kPa [ref]

Fixed		Measured
Mole fraction of Hexafluoropropylene oxide (2) - Liquid	Temperature, K - Liquid	Vapor or sublimation pressure, kPa - Liquid
0.0570	333.15	455.00
0.1360	333.15	634.00
0.2750	313.15	557.00
0.3070	333.15	930.00
0.3600	313.15	623.00
0.4190	333.15	1086.00
0.4850	313.15	711.00
0.5710	333.15	1255.00
0.6010	313.15	787.00
0.7980	313.15	903.00

Sources

Vapor-Liquid Equilibrium Data for Binary Systems Consisting of Either Hexafluoropropene (HFP) or 2,2,3-Trifluoro-3-(trifluoromethyl)oxirane (HFPO) with Carbon Dioxide (R-744) or 2,2-Dichloro-1,1,1-trifluoroethane (R-123)