Chemical Properties of 2,2,2-Trifluoroethyl radical (CAS 3248-58-6)

2,2,2-Trifluoroethyl radical

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InChI
InChI=1S/C2H2F3/c1-2(3,4)5/h1H2
InChI Key
COLOHWPRNRVWPI-UHFFFAOYSA-N
Formula
C2H2F3
SMILES
[CH2]C(F)(F)F
Molecular Weight1
83.03
CAS
3248-58-6
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Physical Properties

Property Value Unit Source
Δf -563.25 kJ/mol Joback Calculated Property
Δfgas -625.88 kJ/mol Joback Calculated Property
Δfus 4.44 kJ/mol Joback Calculated Property
Δvap 16.15 kJ/mol Joback Calculated Property
IE 10.60 ± 0.10 eV NIST
log10WS -0.93 Crippen Calculated Property
logPoct/wat 1.383 Crippen Calculated Property
McVol 42.200 ml/mol McGowan Calculated Property
Pc 4553.06 kPa Joback Calculated Property
Tboil 239.04 K Joback Calculated Property
Tc 375.04 K Joback Calculated Property
Tfus 132.86 K Joback Calculated Property
Vc 0.181 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [57.50; 85.13] J/mol×K [239.04; 375.04] Show Hide
Cp,gas 57.50 J/mol×K 239.04 Joback Calculated Property
Cp,gas 62.95 J/mol×K 261.71 Joback Calculated Property
Cp,gas 68.04 J/mol×K 284.37 Joback Calculated Property
Cp,gas 72.79 J/mol×K 307.04 Joback Calculated Property
Cp,gas 77.21 J/mol×K 329.71 Joback Calculated Property
Cp,gas 81.32 J/mol×K 352.37 Joback Calculated Property
Cp,gas 85.13 J/mol×K 375.04 Joback Calculated Property

Similar Compounds

Ethane, 1,1,1-trifluoro-. Norflurane. 1,1,1-Trifluoro-2-iodoethane. 2-Bromo-1,1,1-trifluoroethane. Ethane, 2-chloro-1,1,1-trifluoro-. Ethanal, trifluoro. Propane, 1,1,1,3,3,3-hexafluoro-. Ethane, 1,1-difluoro-. Ethane, pentafluoro-. Ethanol, 2,2,2-trifluoro-. 1,1-Difluoro-1-iodoethane. 1-Bromo-1,1-difluoroethane. Ethane, 1-chloro-1,1-difluoro-. (Trifluoromethyl)acetylene. FCH2CH2.

Find more compounds similar to 2,2,2-Trifluoroethyl radical.

Sources

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