Chemical Properties of 1-Propene, 1,1,2-trichloro-3,3,3-trifluoro-

1-Propene, 1,1,2-trichloro-3,3,3-trifluoro-

InChI
InChI=1S/C3Cl3F3/c4-1(2(5)6)3(7,8)9
InChI Key
QSSVZVNYQIGOJR-UHFFFAOYSA-N
Formula
C3Cl3F3
SMILES
FC(F)(F)C(Cl)=C(Cl)Cl
Molecular Weight1
199.39
Other Names
  • Propene, 1,1,2-trichloro-3,3,3-trifluoro-
  • 1,1,2-Trichlorotrifluoro-1-propene
  • 1,1,2-Trichloro-3,3,3-trifluoropropene
  • 1,1,1-Trifluoro-2,3,3-trichloro-2-propene
  • 1,1,2-Trichloro-3,3,3-trifluoropropene-1
  • 1,1,1-Trifluoro-2,3,3-trichloropropene
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Physical Properties

Property Value Unit Source
ΔfusH° 15.53 kJ/mol Joback Calculated Property
ΔvapH° 31.78 kJ/mol Relay (1.0) Calculated Property
IE 9.98 eV Relay (1.0) Calculated Property
logPoct/wat 3.434 Crippen Calculated Property
McVol 90.860 ml/mol McGowan Calculated Property
Pc 3581.35 kPa Joback Calculated Property
Tboil [361.20; 361.30] K Show Hide
Tboil 361.20 K NIST
Tboil 361.30 K NIST
Tboil 361.30 ± 0.40 K NIST
Tc 501.50 K Relay (1.0) Calculated Property
Tfus 158.80 ± 0.60 K NIST

Cheméo can also estimate Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, 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 [141.98; 168.03] J/mol×K [378.83; 568.33] Show Hide
Cp,gas 141.98 J/mol×K 378.83 Joback Calculated Property
Cp,gas 147.57 J/mol×K 410.41 Joback Calculated Property
Cp,gas 152.61 J/mol×K 442.00 Joback Calculated Property
Cp,gas 157.14 J/mol×K 473.58 Joback Calculated Property
Cp,gas 161.20 J/mol×K 505.16 Joback Calculated Property
Cp,gas 164.82 J/mol×K 536.74 Joback Calculated Property
Cp,gas 168.03 J/mol×K 568.33 Joback Calculated Property

Similar Compounds

Propene, 1,2-dichloro-3,3,3-trifluoro-. 1-Propene, 1,2-dichloro-1,3,3,3-tetrafluoro-. 2-Butene, 2,3-dichloro-1,1,1,4,4,4-hexafluoro-. 1-Propene, 2-chloro-1,1,3,3,3-pentafluoro-. trichlorotrifluoroethane. 2-Butene, 2-chloro-1,1,1,4,4,4-hexafluoro-. Ethane, 1,1-dichloro-1,2,2,2-tetrafluoro-. Ethane, 2,2-dichloro-1,1,1-trifluoro-. Hexachloropropene. 1,3-Butadiene, 1,1,2,3,4,4-hexachloro-. 1-Propene, 1,1,2-trichloro-. Pentafluoroethyl chloride. Ethane, 2-chloro-1,1,1-trifluoro-. Ethane, 2-chloro-1,1,1,2-tetrafluoro-. 1,1,2,4,4-pentachlorobuta-1,3-diene.

Find more compounds similar to 1-Propene, 1,1,2-trichloro-3,3,3-trifluoro-.

Sources

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