Chemical Properties of Pentafluoroethyliodide (CAS 354-64-3)


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InChI Key
Molecular Weight1
Other Names
  • C2F5I
  • Perfluoroethyl iodide
  • Iodoperfluoroethane
  • Ethane, pentafluoroiodo-
  • Ethane, iodopentafluoro-
  • pentafluoroiodoethane
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Physical Properties

Property Value Unit Source
Δf -944.29 kJ/mol Joback Calculated Property
Δfgas -1005.79 kJ/mol Joback Calculated Property
Δfus 5.91 kJ/mol Joback Calculated Property
Δvap 22.74 kJ/mol Joback Calculated Property
IE [10.44; 10.70] eV Show Hide
IE 10.70 ± 0.10 eV NIST
IE 10.44 eV NIST
log10WS -3.08 Crippen Calculated Property
logPoct/wat 2.576 Crippen Calculated Property
McVol 73.710 ml/mol McGowan Calculated Property
Pc 3815.10 kPa Joback Calculated Property
Tboil [285.50; 285.70] K Show Hide
Tboil 285.70 K NIST
Tboil 285.50 ± 0.50 K NIST
Tboil 285.50 ± 0.50 K NIST
Tc 503.88 K Joback Calculated Property
Tfus 178.15 K Joback Calculated Property
Vc 0.303 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [116.77; 146.47] J/mol×K [328.19; 503.88] Show Hide
Cp,gas 116.77 J/mol×K 328.19 Joback Calculated Property
Cp,gas 123.12 J/mol×K 357.47 Joback Calculated Property
Cp,gas 128.86 J/mol×K 386.75 Joback Calculated Property
Cp,gas 134.03 J/mol×K 416.04 Joback Calculated Property
Cp,gas 138.67 J/mol×K 445.32 Joback Calculated Property
Cp,gas 142.80 J/mol×K 474.60 Joback Calculated Property
Cp,gas 146.47 J/mol×K 503.88 Joback Calculated Property
ΔvapH 20.80 kJ/mol 265.50 NIST

Similar Compounds

1,2-Diiodotetrafluoroethane. Ethane, 1,1,2,2-tetrafluoro-1-iodo-. Ethane, hexafluoro-. Ethane, 1-bromo-1,1,2,2-tetrafluoro-2-iodo-. 1-Chloro-2-iodotetrafluoroethane. Propane, 1,1,1,2,3,3,3-heptafluoro-2-iodo-. Perfluoropropyl iodide. Ethane, pentafluoro-. Pentafluoroethyl chloride. 1,1,1-Trifluoro-2-iodoethane. Perfluoropropane. Norflurane. Acetonitrile, trifluoro-. 1,1-Difluoro-1-iodoethane. 2,2,2-Trifluoroethyl radical.

Find more compounds similar to Pentafluoroethyliodide.


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