Chemical Properties of 1,1,1-Trifluoro-2-iodoethane (CAS 353-83-3)

1,1,1-Trifluoro-2-iodoethane

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InChI
InChI=1S/C2H2F3I/c3-2(4,5)1-6/h1H2
InChI Key
RKOUFQLNMRAACI-UHFFFAOYSA-N
Formula
C2H2F3I
SMILES
FC(F)(F)CI
Molecular Weight1
209.94
CAS
353-83-3
Other Names
  • 1,1,1-trifluoroiodoethane
  • 1H,1H-Perfluoroethyl iodide
  • 2,2,2-Trifluoroethyl iodide
  • 2-Iodo-1,1,1-trifluoroethane
  • CF3CH2I
  • Ethane, 1,1,1-trifluoro-2-iodo-
  • Trifluoroethyl iodide
Sources

Physical Properties

Property Value Unit Source
Δf -557.51 kJ/mol Joback Calculated Property
Δfgas -648.70 ± 3.90 kJ/mol NIST
Δfus 7.17 kJ/mol Joback Calculated Property
Δvap 25.67 kJ/mol Joback Calculated Property
IE 10.00 eV NIST
IE 10.00 ± 0.01 eV NIST
logPoct/wat 1.98 Crippen Calculated Property
Pc 4173.09 kPa Joback Calculated Property
Tboil 328.50 ± 0.50 K NIST
Tboil 327.70 K NIST
Tc 517.63 K Joback Calculated Property
Tfus 174.55 K Joback Calculated Property
Vc 0.28 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 100.00 J/mol×K 332.88 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

2,2,2-Trifluoroethyl radical. Ethane, 1,1,1-trifluoro-. Ethane, 1,1,1,2-tetrafluoro-. Pentafluoroethyliodide. Acetonitrile, trifluoro-. 1,1-Difluoro-1-iodoethane. 1,1,1-Trifluoropropane. Ethane, 1,1,2,2-tetrafluoro-1-iodo-. Propene, 3,3,3-trifluoro-. Ethane, 1,1-difluoro-. 2-Bromo-1,1,1-trifluoroethane. Ethane, 2-chloro-1,1,1-trifluoro-. Ethylamine, 2,2,2-trifluoro-,hydrochloride. 2,2,2-Trifluoroethylamine. 1-Propyne, 3,3,3-trifluoro-.

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