Chemical Properties of 2,2-Dichlorotrifluoroethyl chlorodifluoromethyl ether

2,2-Dichlorotrifluoroethyl chlorodifluoromethyl ether

InChI
InChI=1S/C3Cl3F5O/c4-1(5,7)2(8,9)12-3(6,10)11
InChI Key
LWQARWCIQAGKRZ-UHFFFAOYSA-N
Formula
C3Cl3F5O
SMILES
FC(F)(Cl)OC(F)(F)C(F)(Cl)Cl
Molecular Weight1
253.38
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Physical Properties

Property Value Unit Source
ω 0.3487 Relay (1.0) Calculated Property
ΔcH°liquid -787.40 ± 7.10 kJ/mol NIST
ΔfH°gas -1325.80 ± 7.30 kJ/mol NIST
ΔfH°liquid -1361.00 ± 7.10 kJ/mol NIST
ΔfusH° 10.46 kJ/mol Joback Calculated Property
ΔvapH° 33.80 ± 0.50 kJ/mol NIST
IE 12.06 eV Relay (1.0) Calculated Property
log10WS -4.32 Relay (1.0) Calculated Property
logPoct/wat 3.486 Crippen Calculated Property
McVol 104.570 ml/mol McGowan Calculated Property
Pc 3079.57 kPa Joback Calculated Property
Tboil 345.34 K Relay (1.0) Calculated Property
Tc 514.18 K Relay (1.0) Calculated Property
Tfus 182.61 K Relay (1.0) Calculated Property
Vc 0.422 m3/kmol Relay (1.0) Calculated Property

Cheméo can also estimate Standard Gibbs free energy of formation for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
ΔvapH 33.40 kJ/mol 326.00 NIST

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [161.36; 257.17] 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 A2.13700e+01
Coefficient B6.82400e-01
Coefficient C-6.87000e-04
Coefficient D2.40400e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 161.36 J/mol×K 273.00 Calculated Property
Cp,gas 187.45 J/mol×K 353.78 Calculated Property
Cp,gas 207.91 J/mol×K 434.56 Calculated Property
Cp,gas 223.49 J/mol×K 515.33 Calculated Property
Cp,gas 234.96 J/mol×K 596.11 Calculated Property
Cp,gas 243.07 J/mol×K 676.89 Calculated Property
Cp,gas 248.58 J/mol×K 757.67 Calculated Property
Cp,gas 252.27 J/mol×K 838.44 Calculated Property
Cp,gas 254.88 J/mol×K 919.22 Calculated Property
Cp,gas 257.17 J/mol×K 1000.00 Calculated Property

Similar Compounds

Enflurane. Ethane, 2-chloro-1-(chloromethoxy)-1,1,2-trifluoro-. 2,2-Dichlorotrifluoroethyl 1,1,3-trichlorotetrafluoropropyl ether. Ethane, 2-chloro-1,1,2-trifluoro-1-methoxy-. Methoxyflurane. 2-Chloro-1,1,2-trifluoroethyl ethyl ether. Ethyl 1,1-difluoro-2,2-dichloroethyl ether. Hexafluoropropylene oxide. Dodecafluoro-(2-methyl-3-oxahexanoyl) fluoride. Desflurane. Propanoyl fluoride, 2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(heptafluoropropoxy)propoxy]-. Butane, 1,1,3,4-tetrachloro-1,2,2,3,4,4-hexafluoro-. 1,2,4,6,6-Pentachloro-1,1,2,3,3,4,5,5,6-nonafluorohexane. 1,2,4,6,8,8-Hexachloro-1,1,2,3,3,4,5,5,6,7,7,8-dodecafluoro octane. Isoflurane.

Find more compounds similar to 2,2-Dichlorotrifluoroethyl chlorodifluoromethyl ether.

Sources

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