Chemical Properties of (1,1,2,2-tetrafluoroethoxy)benzene (CAS 350-57-2)

(1,1,2,2-tetrafluoroethoxy)benzene

InChI
InChI=1S/C8H6F4O/c9-7(10)8(11,12)13-6-4-2-1-3-5-6/h1-5,7H
InChI Key
GRDIVJPQARIBNZ-UHFFFAOYSA-N
Formula
C8H6F4O
SMILES
FC(F)C(F)(F)Oc1ccccc1
Molecular Weight1
194.13
CAS
350-57-2
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Physical Properties

Property Value Unit Source
ΔfusH° 13.09 kJ/mol Joback Calculated Property
IE 9.49 eV Relay (1.0) Calculated Property
logPoct/wat 2.923 Crippen Calculated Property
McVol 112.770 ml/mol McGowan Calculated Property
Tboil 403.08 K Relay (1.0) Calculated Property
Tfus 235.31 K Relay (1.0) Calculated Property

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization 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 [233.78; 294.05] J/mol×K [425.15; 608.03] Show Hide
Cp,gas 233.78 J/mol×K 425.15 Joback Calculated Property
Cp,gas 245.46 J/mol×K 455.63 Joback Calculated Property
Cp,gas 256.45 J/mol×K 486.11 Joback Calculated Property
Cp,gas 266.77 J/mol×K 516.59 Joback Calculated Property
Cp,gas 276.47 J/mol×K 547.07 Joback Calculated Property
Cp,gas 285.55 J/mol×K 577.55 Joback Calculated Property
Cp,gas 294.05 J/mol×K 608.03 Joback Calculated Property

Similar Compounds

Trifluoromethoxybenzene. Acetic acid, trifluoro-, phenyl ester. Acetic acid, phenyl ester. Trifluoroacetic acid, 2-naphthyl ester. Chloroacetic acid, phenyl ester. Benzene, ethoxy-. Benzene, (1,1-dimethylethoxy)-. 3-(Trifluoromethoxy)bromobenzene. 2-Hydroxyphenol bis(trifluoroactate). Resorcinol, TFA-PFP. Resorcinol, chlorodifluoroacetate, trifluoroacetate. Benzene, (2-propenyloxy)-. Resorcinol, bis(chlorodifluoroacetate). 3-(Trifluoromethoxy)benzonitrile. Benzene, 1,1'-[1,2-ethanediylbis(oxy)]bis-.

Find more compounds similar to (1,1,2,2-tetrafluoroethoxy)benzene.

Sources

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