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

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

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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
Δf -754.95 kJ/mol Joback Calculated Property
Δfgas -902.61 kJ/mol Joback Calculated Property
Δfus 13.09 kJ/mol Joback Calculated Property
Δvap 33.14 kJ/mol Joback Calculated Property
log10WS -3.13 Crippen Calculated Property
logPoct/wat 2.923 Crippen Calculated Property
McVol 112.770 ml/mol McGowan Calculated Property
Pc 3002.44 kPa Joback Calculated Property
Tboil 424.95 K Joback Calculated Property
Tc 607.74 K Joback Calculated Property
Tfus 218.35 K Joback Calculated Property
Vc 0.449 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [233.70; 293.97] J/mol×K [424.95; 607.74] Show Hide
Cp,gas 233.70 J/mol×K 424.95 Joback Calculated Property
Cp,gas 245.38 J/mol×K 455.42 Joback Calculated Property
Cp,gas 256.37 J/mol×K 485.88 Joback Calculated Property
Cp,gas 266.69 J/mol×K 516.35 Joback Calculated Property
Cp,gas 276.39 J/mol×K 546.81 Joback Calculated Property
Cp,gas 285.47 J/mol×K 577.28 Joback Calculated Property
Cp,gas 293.97 J/mol×K 607.74 Joback Calculated Property

Similar Compounds

Phenyl trifluoromethyl ether. Acetic acid, trifluoro-, phenyl ester. Acetic acid, phenyl ester. Trifluoroacetic acid, 2-naphthyl ester. Acetic acid, chloro-, 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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