Chemical Properties of 1,2-dichloro-1,2-difluoroethane (CAS 431-06-1)

1,2-dichloro-1,2-difluoroethane

InChI
InChI=1S/C2H2Cl2F2/c3-1(5)2(4)6/h1-2H
InChI Key
IDSKMUOSMAUASS-UHFFFAOYSA-N
Formula
C2H2Cl2F2
SMILES
FC(Cl)C(F)Cl
Molecular Weight1
134.94
CAS
431-06-1
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Physical Properties

Property Value Unit Source
ω 0.2895 Relay (1.0) Calculated Property
Δf -452.40 kJ/mol Joback Calculated Property
Δfgas -534.21 kJ/mol Relay (1.0) Calculated Property
Δfus 8.44 kJ/mol Joback Calculated Property
IE 11.67 eV Relay (1.0) Calculated Property
logPoct/wat 2.055 Crippen Calculated Property
McVol 67.060 ml/mol McGowan Calculated Property
Pc 4119.70 kPa Joback Calculated Property
liquid 253.01 J/mol×K NIST
Tboil 342.82 K Relay (1.0) Calculated Property
Tc 531.68 K Relay (1.0) Calculated Property
Tfus 220.72 K Relay (1.0) Calculated Property
Vc 0.266 m3/kmol Relay (1.0) Calculated Property

Cheméo can also estimate Enthalpy of vaporization at standard conditions, 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 [97.46; 119.56] J/mol×K [317.68; 487.57] Show Hide
Cp,gas 97.46 J/mol×K 317.68 Joback Calculated Property
Cp,gas 101.61 J/mol×K 345.99 Joback Calculated Property
Cp,gas 105.57 J/mol×K 374.31 Joback Calculated Property
Cp,gas 109.34 J/mol×K 402.62 Joback Calculated Property
Cp,gas 112.93 J/mol×K 430.94 Joback Calculated Property
Cp,gas 116.33 J/mol×K 459.25 Joback Calculated Property
Cp,gas 119.56 J/mol×K 487.57 Joback Calculated Property
Cp,liquid 151.49 J/mol×K 298.15 NIST
ΔfusH 8.19 kJ/mol 162.99 NIST
ΔfusS 50.30 J/mol×K 162.99 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.65] kPa [239.69; 340.31] The Yaws Handbook of Vapor Pressure Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.39001e+01
Coefficient B-2.34154e+03
Coefficient C-6.76770e+01
Temperature range, min.239.69
Temperature range, max.340.31
Pvap 1.33 kPa 239.69 Calculated Property
Pvap 3.06 kPa 250.87 Calculated Property
Pvap 6.38 kPa 262.05 Calculated Property
Pvap 12.29 kPa 273.23 Calculated Property
Pvap 22.12 kPa 284.41 Calculated Property
Pvap 37.57 kPa 295.59 Calculated Property
Pvap 60.74 kPa 306.77 Calculated Property
Pvap 94.08 kPa 317.95 Calculated Property
Pvap 140.36 kPa 329.13 Calculated Property
Pvap 202.65 kPa 340.31 Calculated Property

Similar Compounds

Ethane, 1,2-dichloro-1,1,2-trifluoro-. 1-chloro-1,2,2-trifluoroethane. Ethane, 1,2-dichloro-1-fluoro-. Ethane, 1,1,2-trichloro-1,2-difluoro-. Ethane, 1,1,2-trichloro-2-fluoro-. Ethane, 1,2-dichloro-1,1-difluoro-. Ethane, 2-chloro-1,1,1,2-tetrafluoro-. Ethane, 1-chloro-1-fluoro-. 1,1,1,2-tetrachloro-2-fluoroethane. Ethane, 1,1-dichloro-2,2-difluoro-. Ethane, 1,1,2-trichloro-1-fluoro-. 2-Chloro-1,1-difluoroethane. 1-Chloro-2,2-difluoroethane. Ethane, 1,2,2-trichloro-1,1-difluoro-. Ethane, 1-chloro-2-fluoro-.

Find more compounds similar to 1,2-dichloro-1,2-difluoroethane.

Sources

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