Chemical Properties of 1-Propene, 1,1,3,3,3-pentafluoro- (CAS 690-27-7)

1-Propene, 1,1,3,3,3-pentafluoro-

InChI
InChI=1S/C3HF5/c4-2(5)1-3(6,7)8/h1H
InChI Key
QAERDLQYXMEHEB-UHFFFAOYSA-N
Formula
C3HF5
SMILES
FC(F)=CC(F)(F)F
Molecular Weight1
132.03
CAS
690-27-7
Other Names
  • 1,1,3,3,3-Pentafluoro-1-propene
  • 1,1,3,3,3-Pentafluoropropene-1
  • 1,1,3,3,3-pentafluoropropene
  • 2-Hydropentafluoropropylene
  • 2H-perfluoropropene
  • FC-1223zc
  • Propene, 1,1,3,3,3-pentafluoro-
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Physical Properties

Property Value Unit Source
ΔfusH° 10.40 kJ/mol Joback Calculated Property
logPoct/wat 2.329 Crippen Calculated Property
McVol 57.680 ml/mol McGowan Calculated Property
Tboil 252.00 K NIST

Cheméo can also estimate Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [92.67; 124.42] J/mol×K [265.20; 401.68] Show Hide
Cp,gas 92.67 J/mol×K 265.20 Joback Calculated Property
Cp,gas 98.78 J/mol×K 287.95 Joback Calculated Property
Cp,gas 104.54 J/mol×K 310.69 Joback Calculated Property
Cp,gas 109.97 J/mol×K 333.44 Joback Calculated Property
Cp,gas 115.08 J/mol×K 356.19 Joback Calculated Property
Cp,gas 119.90 J/mol×K 378.93 Joback Calculated Property
Cp,gas 124.42 J/mol×K 401.68 Joback Calculated Property

Similar Compounds

1-Propene, 3-chloro-1,1,3,3-tetrafluoro-. Propene, hexafluoro-. 3,3,3-Trifluoropropene. 1-Propene, 2-chloro-1,1,3,3,3-pentafluoro-. 2,2=Difluoropropenenitrile. 1-Propene, 1,1,3,3,3-pentafluoro-2-(trifluoromethyl)-. Propene, 1,1-difluoro-. Propene, 3,3-difluoro. 1-Propene, 3-chloro-1,1,2,3,3-pentafluoro-. 2,2,2-Trifluoroethyl radical. Octafluoro-2-butene. Ethane, 1,1,1-trifluoro-. 2-Butene, 2-chloro-1,1,1,4,4,4-hexafluoro-. 1,3-Butadiene, 1,1,2,3,4,4-hexafluoro-. 1-Propene, 1,2-dichloro-1,3,3,3-tetrafluoro-.

Find more compounds similar to 1-Propene, 1,1,3,3,3-pentafluoro-.

Sources

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