Chemical Properties of Ethane, 2-chloro-1-(chloromethoxy)-1,1,2-trifluoro- (CAS 428-92-2)

Ethane, 2-chloro-1-(chloromethoxy)-1,1,2-trifluoro-

InChI
InChI=1S/C3H3Cl2F3O/c4-1-9-3(7,8)2(5)6/h2H,1H2
InChI Key
FAERCLVMZOAFPK-UHFFFAOYSA-N
Formula
C3H3Cl2F3O
SMILES
FC(Cl)C(F)(F)OCCl
Molecular Weight1
182.96
CAS
428-92-2
Other Names
  • Ether, chloromethyl 2-chloro-1,1,2-trifluoroethyl
  • Chloromethyl 2-chloro-1,1,2-trifluoroethyl ether
  • 2-chloro-1-(chloromethoxy)-1,1,2-trifluoroethane
  • 2-Chloro-1,1,2-trifluoroethyl chloromethyl ether
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Physical Properties

Property Value Unit Source
ΔfusH° 11.41 kJ/mol Joback Calculated Property
ΔvapH° 42.40 ± 0.10 kJ/mol NIST
IE 11.51 eV Relay (1.0) Calculated Property
logPoct/wat 2.327 Crippen Calculated Property
McVol 88.790 ml/mol McGowan Calculated Property
Pc 3439.94 kPa Joback Calculated Property
Tboil 378.90 K Relay (1.0) Calculated Property
Tc 553.57 K Relay (1.0) Calculated Property

Cheméo can also estimate Normal melting (fusion) point, 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 [155.27; 187.57] J/mol×K [359.66; 528.64] Show Hide
Cp,gas 155.27 J/mol×K 359.66 Joback Calculated Property
Cp,gas 161.43 J/mol×K 387.82 Joback Calculated Property
Cp,gas 167.27 J/mol×K 415.99 Joback Calculated Property
Cp,gas 172.79 J/mol×K 444.15 Joback Calculated Property
Cp,gas 178.01 J/mol×K 472.31 Joback Calculated Property
Cp,gas 182.93 J/mol×K 500.48 Joback Calculated Property
Cp,gas 187.57 J/mol×K 528.64 Joback Calculated Property
ΔvapH [37.80; 41.20] kJ/mol [313.00; 358.00] Show Hide
ΔvapH 41.20 ± 0.10 kJ/mol 313.00 NIST
ΔvapH 40.10 ± 0.10 kJ/mol 328.00 NIST
ΔvapH 39.00 ± 0.10 kJ/mol 343.00 NIST
ΔvapH 37.80 ± 0.10 kJ/mol 358.00 NIST

Similar Compounds

Ethane, 2-chloro-1,1,2-trifluoro-1-methoxy-. Enflurane. 2-Chloro-1,1,2-trifluoroethyl ethyl ether. Methoxyflurane. Ethyl 1,1-difluoro-2,2-dichloroethyl ether. 1-Ethoxy-1,1,2,2-tetrafluoroethane. 1,1,2,3,3,3-Hexafluoropropyl methyl ether. 2,2-Dichlorotrifluoroethyl chlorodifluoromethyl ether. Isoflurane. methyl pentafluoroethyl ether. 2,2-Dichlorotrifluoroethyl 1,1,3-trichlorotetrafluoropropyl ether. CHLOROMETHYL CHLORO-ACETATE. Fumaric acid, isohexyl 4-phenylphenyl ester. 1-Chloro-3-methoxy-propan-2-ol, tert-butyldimethylsilyl ether. methyl 3-hydroxy-2-methylbutanoate.

Find more compounds similar to Ethane, 2-chloro-1-(chloromethoxy)-1,1,2-trifluoro-.

Sources

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