Chemical Properties of Phenol, 4-(trifluoromethoxy)- (CAS 828-27-3)

Phenol, 4-(trifluoromethoxy)-

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InChI
InChI=1S/C7H5F3O2/c8-7(9,10)12-6-3-1-5(11)2-4-6/h1-4,11H
InChI Key
WDRJNKMAZMEYOF-UHFFFAOYSA-N
Formula
C7H5F3O2
SMILES
Oc1ccc(OC(F)(F)F)cc1
Molecular Weight1
178.11
CAS
828-27-3
Other Names
  • 4-Trifluoromethoxyphenol
  • p-(trifluoromethoxy)phenol

Physical Properties

Property Value Unit Source
Δf -720.74 kJ/mol Joback Calculated Property
Δfgas -857.89 kJ/mol Joback Calculated Property
Δfus 16.72 kJ/mol Joback Calculated Property
Δvap 45.13 kJ/mol Joback Calculated Property
log10WS -2.30 Crippen Calculated Property
logPoct/wat 2.291 Crippen Calculated Property
McVol 102.780 ml/mol McGowan Calculated Property
Pc 4200.18 kPa Joback Calculated Property
Tboil 483.86 K Joback Calculated Property
Tc 690.24 K Joback Calculated Property
Tfus 333.21 K Joback Calculated Property
Vc 0.346 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [233.97; 282.05] J/mol×K [483.86; 690.24] Show Hide
Cp,gas 233.97 J/mol×K 483.86 Joback Calculated Property
Cp,gas 243.80 J/mol×K 518.26 Joback Calculated Property
Cp,gas 252.81 J/mol×K 552.65 Joback Calculated Property
Cp,gas 261.08 J/mol×K 587.05 Joback Calculated Property
Cp,gas 268.66 J/mol×K 621.45 Joback Calculated Property
Cp,gas 275.63 J/mol×K 655.84 Joback Calculated Property
Cp,gas 282.05 J/mol×K 690.24 Joback Calculated Property

Similar Compounds

Phenyl trifluoromethyl ether. Mequinol. p-Bromophenyl trifluoromethyl ether. Hydroquinone. p-Fluorophenyl trifluoromethyl ether. Hydroquinone, acetate. p-Aminophenyl trifluoromethyl ether. Phenol, 4-ethoxy-. Phenol. Phenol-d6-. 3-(Trifluoromethoxy)bromobenzene. Phenol, 3,4-dimethoxy-. m-Guaiacol. 1,4-dimethoxybenzene. 2,4-Dimethoxyphenol.

Find more compounds similar to Phenol, 4-(trifluoromethoxy)-.

Sources

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