Chemical Properties of 2-Bromo-1,1-difluoroethane (CAS 359-07-9)

2-Bromo-1,1-difluoroethane

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InChI
InChI=1S/C2H3BrF2/c3-1-2(4)5/h2H,1H2
InChI Key
JVYROUWXXSWCMI-UHFFFAOYSA-N
Formula
C2H3BrF2
SMILES
FC(F)CBr
Molecular Weight1
144.95
CAS
359-07-9
Other Names
  • 2-Bromo-1,1-difluoroethane
Sources

Physical Properties

Property Value Unit Source
Δf -411.78 kJ/mol Joback Calculated Property
Δfgas -455.78 kJ/mol Joback Calculated Property
Δfus 8.86 kJ/mol Joback Calculated Property
Δvap 24.46 kJ/mol Joback Calculated Property
logPoct/wat 1.65 Crippen Calculated Property
Pc 4938.44 kPa Joback Calculated Property
Tboil 330.40 K NIST
Tc 478.01 K Joback Calculated Property
Tfus 158.28 K Joback Calculated Property
Vc 0.24 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 83.95 J/mol×K 309.42 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>CH- 1
-CH2- 1
-F 2
-Br 1

Similar Compounds

2-Bromo-1,1,1-trifluoroethane. Ethane, 1-bromo-2-fluoro-. Ethane, 1,2-dibromo-1,1-difluoro-. Ethane, 1,1-difluoro-. 1-Bromo-1,1-difluoroethane. 1,2,2-trifluoroethyl. Ethane, 1,1,1-trifluoro-. 1,1,2-Trifluoroethane. 2,2,2-Trifluoroethyl radical. 1-Bromo-1,1,2,2-tetrafluoroethane. Propane, 2,2-difluoro-. Ethane, 1,1,2,2-tetrafluoro-. Halothane. 1,2-Dibromo-1,1,2-trifluoroethane. 1-Bromo-3-fluoropropane.

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