Chemical Properties of 1-Propene, 1,2-dichloro-1,3,3,3-tetrafluoro- (CAS 431-53-8)

1-Propene, 1,2-dichloro-1,3,3,3-tetrafluoro-

InChI
InChI=1S/C3Cl2F4/c4-1(2(5)6)3(7,8)9/b2-1-
InChI Key
BJDGSGIFQVXSGD-UPHRSURJSA-N
Formula
C3Cl2F4
SMILES
FC(Cl)=C(Cl)C(F)(F)F
Molecular Weight1
182.93
CAS
431-53-8
Other Names
  • 1,2-Dichloro-1,3,3,3-tetrafluoropropene-1
  • Propene, 1,2-dichlorotetrafluoro-
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Physical Properties

Property Value Unit Source
ω 0.2554 Relay (1.0) Calculated Property
ΔfH°gas -828.46 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 14.41 kJ/mol Joback Calculated Property
ΔvapH° 26.32 kJ/mol Relay (1.0) Calculated Property
IE 10.22 eV Relay (1.0) Calculated Property
logPoct/wat 3.165 Crippen Calculated Property
McVol 80.390 ml/mol McGowan Calculated Property
Pc 3547.31 kPa Joback Calculated Property
Tboil 316.28 K Relay (1.0) Calculated Property
Tc 456.50 K Relay (1.0) Calculated Property
Tfus 136.15 K Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) Compiled value
Vc 0.293 m3/kmol Relay (1.0) Calculated Property

Cheméo can also estimate Standard Gibbs free energy of formation, 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 [113.57; 189.27] 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 A1.22700e+01
Coefficient B4.95200e-01
Coefficient C-5.06000e-04
Coefficient D1.87800e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 113.57 J/mol×K 273.00 Calculated Property
Cp,gas 132.45 J/mol×K 353.78 Calculated Property
Cp,gas 147.32 J/mol×K 434.56 Calculated Property
Cp,gas 158.79 J/mol×K 515.33 Calculated Property
Cp,gas 167.44 J/mol×K 596.11 Calculated Property
Cp,gas 173.87 J/mol×K 676.89 Calculated Property
Cp,gas 178.68 J/mol×K 757.67 Calculated Property
Cp,gas 182.45 J/mol×K 838.44 Calculated Property
Cp,gas 185.78 J/mol×K 919.22 Calculated Property
Cp,gas 189.27 J/mol×K 1000.00 Calculated Property

Similar Compounds

1-Propene, 2-chloro-1,1,3,3,3-pentafluoro-. 1-Propene, 1,1,2-trichloro-3,3,3-trifluoro-. Propene, 1,2-dichloro-3,3,3-trifluoro-. 2-Butene, 2,3-dichloro-1,1,1,4,4,4-hexafluoro-. 2-Butene, 2-chloro-1,1,1,4,4,4-hexafluoro-. 1-Propene, 3-chloro-1,1,2,3,3-pentafluoro-. Octafluoro-2-butene. Propene, hexafluoro-. Ethane, 2-chloro-1,1,1,2-tetrafluoro-. 1-Propene, 1,1,3,3,3-pentafluoro-. Ethane, 1,1-dichloro-1,2,2,2-tetrafluoro-. Pentafluoroethyl chloride. trichlorotrifluoroethane. 3,3,3-Trifluoropropene. Ethane, 2,2-dichloro-1,1,1-trifluoro-.

Find more compounds similar to 1-Propene, 1,2-dichloro-1,3,3,3-tetrafluoro-.

Sources

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Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
Compiled This icon marks a compiled value or equation: taken from a data compilation such as ChemSep, not from an original measurement report.
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