Chemical Properties of Ethane, 2-chloro-1,1,1-trifluoro- (CAS 75-88-7)

Ethane, 2-chloro-1,1,1-trifluoro-

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InChI
InChI=1S/C2H2ClF3/c3-1-2(4,5)6/h1H2
InChI Key
CYXIKYKBLDZZNW-UHFFFAOYSA-N
Formula
C2H2ClF3
SMILES
FC(F)(F)CCl
Molecular Weight1
118.49
CAS
75-88-7
Other Names
  • (Chloromethyl)trifluoromethane
  • 1,1,1-Trifluoro-2-chloroethane
  • 1,1,1-Trifluoroethyl chloride
  • 1-Chloro-2,2,2-trifluoroethane
  • 1-Chloro-2,2,2-trifluoroethene
  • 2,2,2-Trifluorochloroethane
  • 2,2,2-Trifluoroethyl chloride
  • 2-Chloro-1,1,1-trifluoroethane
  • CF3CH2Cl
  • CFC 133a
  • FC 133a
  • Forane 133a
  • Freon 133a
  • Genetron 133a
  • HCFC 133a
  • R 133a
  • chloro-1,1,1-trifluoroethane
Sources

Physical Properties

Property Value Unit Source
Δf -627.56 kJ/mol Joback Calculated Property
Δfgas -697.43 kJ/mol Joback Calculated Property
Δfus 6.96 kJ/mol Joback Calculated Property
Δvap 20.68 kJ/mol Joback Calculated Property
logPoct/wat 1.79 Crippen Calculated Property
Pc 4093.38 kPa Joback Calculated Property
Tboil [279.25; 280.10] K Show Hide
Tboil 280.00 K NIST
Tboil 280.10 K NIST
Tboil 279.30 ± 1.00 K NIST
Tboil 279.25 ± 0.50 K NIST
Tc 425.01 ± 0.20 K NIST
Tfus 146.41 K Joback Calculated Property
Vc 0.24 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 85.31 J/mol×K 277.17 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-CH2- 1
-F 3
>C< 1
-Cl 1

Similar Compounds

1-Chloro-2,2-difluoroethane. 2-Chloro-1,1-difluoroethane. Ethane, 2,2-dichloro-1,1,1-trifluoro-. 2-Chloro-1,1,1,2-tetrafluoroethane. 2,2,2-Trifluoroethyl radical. Ethane, 1,1,1-trifluoro-. 1,1-Difluoro-2,2-dichloro ethane. Ethane, 1,1,1-trichloro-2,2,2-trifluoro-. Halothane. 2,2,2-Trifluoroethylamine. Ethylamine, 2,2,2-trifluoro-,hydrochloride. Ethane, 1-chloro-2-fluoro-. Ethane, 1,2-dichloro-1,1-difluoro-. Ethane, 1,1,1,2-tetrafluoro-. Propane, 3-chloro-1,1,1-trifluoro-.

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