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
  • 1,1,1-Trifluoro-2,3,3-trichloro-2-propene
  • 1,1,1-Trifluoro-2,3,3-trichloropropene
  • 1,1,2-Trichloro-3,3,3-trifluoropropene
  • 1,1,2-Trichloro-3,3,3-trifluoropropene-1
  • 1,1,2-Trichlorotrifluoro-1-propene
  • Propene, 1,1,2-trichloro-3,3,3-trifluoro-
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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; 159.15] K Show Hide
Tfus 159.15 K Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) Compiled value
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.

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [118.78; 190.47] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A1.90700e+01
Coefficient B4.90200e-01
Coefficient C-5.10000e-04
Coefficient D1.91200e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 118.78 J/mol×K 273.00 Calculated Property
Cp,gas 137.13 J/mol×K 353.78 Calculated Property
Cp,gas 151.47 J/mol×K 434.56 Calculated Property
Cp,gas 162.41 J/mol×K 515.33 Calculated Property
Cp,gas 170.56 J/mol×K 596.11 Calculated Property
Cp,gas 176.51 J/mol×K 676.89 Calculated Property
Cp,gas 180.87 J/mol×K 757.67 Calculated Property
Cp,gas 184.25 J/mol×K 838.44 Calculated Property
Cp,gas 187.25 J/mol×K 919.22 Calculated Property
Cp,gas 190.47 J/mol×K 1000.00 Calculated Property

Similar Compounds

1-Propene, 1,2-dichloro-1,3,3,3-tetrafluoro-. Propene, 1,2-dichloro-3,3,3-trifluoro-. 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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Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
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