Chemical Properties of 2-Bromo-1,1,1-trifluoroethane (CAS 421-06-7)

2-Bromo-1,1,1-trifluoroethane

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InChI
InChI=1S/C2H2BrF3/c3-1-2(4,5)6/h1H2
InChI Key
TZNJHEHAYZJBHR-UHFFFAOYSA-N
Formula
C2H2BrF3
SMILES
FC(F)(F)CBr
Molecular Weight1
162.94
CAS
421-06-7
Other Names
  • 2,2,2-Trifluoroethyl bromide
  • Ethane, 2-bromo-1,1,1-trifluoro-
  • «beta» «beta» «beta»-Trifluoroethyl bromide
Sources

Physical Properties

Property Value Unit Source
Δf -601.31 kJ/mol Joback Calculated Property
Δfgas -695.00 ± 2.00 kJ/mol NIST
Δfus 8.05 kJ/mol Joback Calculated Property
Δvap 22.73 kJ/mol Joback Calculated Property
logPoct/wat 1.94 Crippen Calculated Property
Pc 4710.65 kPa Joback Calculated Property
Tboil 299.00 K NIST
Tboil 299.20 K NIST
Tboil 248.00 ± 3.00 K NIST
Tc 471.73 K Joback Calculated Property
Tfus 176.29 K Joback Calculated Property
Vc 0.25 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 91.90 J/mol×K 305.9 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

2-Bromo-1,1-difluoroethane. Ethane, 1,1,1-trifluoro-. 2,2,2-Trifluoroethyl radical. Halothane. Ethane, 1-bromo-2-fluoro-. Ethane, 1,2-dibromo-1,1-difluoro-. Ethane, 1,1,1,2-tetrafluoro-. 1-Bromo-1,1-difluoroethane. 1,1,1-Trifluoropropane. Propene, 3,3,3-trifluoro-. Ethane, 1,1-difluoro-. Ethanal, trifluoro. Ethylamine, 2,2,2-trifluoro-,hydrochloride. 1-Propyne, 3,3,3-trifluoro-. Ethane, 2-chloro-1,1,1-trifluoro-.

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