Chemical Properties of P-fluorophenyl trifluoromethyl ether (CAS 352-67-0)

P-fluorophenyl trifluoromethyl ether

Download as PDF file Download as Excel file Download as 2D mole file Predict properties

InChI
InChI=1S/C7H4F4O/c8-5-1-3-6(4-2-5)12-7(9,10)11/h1-4H
InChI Key
JULMJGDXANEQDP-UHFFFAOYSA-N
Formula
C7H4F4O
SMILES
Fc1ccc(OC(F)(F)F)cc1
Molecular Weight1
180.10
CAS
352-67-0
Other Names
  • Benzene, 1-fluoro-4-(trifluoromethoxy)-
  • p,«alpha»,«alpha»,«alpha»-tetrafluoroanisole
Sources

Physical Properties

Property Value Unit Source
Δf -770.56 kJ/mol Joback Calculated Property
Δfgas -888.16 kJ/mol Joback Calculated Property
Δfus 13.63 kJ/mol Joback Calculated Property
Δvap 31.96 kJ/mol Joback Calculated Property
logPoct/wat 2.72 Crippen Calculated Property
Pc 3257.86 kPa Joback Calculated Property
Tboil 407.49 K Joback Calculated Property
Tc 588.81 K Joback Calculated Property
Tfus 234.60 K Joback Calculated Property
Vc 0.40 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 196.46 J/mol×K 407.49 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 1
=C< (ring) 2
-F 4
>C< 1
=CH- (ring) 4

Similar Compounds

Trifluoromethoxybenzene. Benzene, 1-fluoro-4-methoxy-. Phenol, 4-(trifluoromethoxy)-. Benzene, 1-ethoxy-4-fluoro-. P-bromophenyl trifluoromethyl ether. P-trifluoromethoxybenzyl alcohol. 3-(Trifluoromethoxy)bromobenzene. Phenol,4-fluoro-,acetate. m-Fluoroanisole. Benzaldehyde, 4-(trifluoromethoxy)-. 4-(Trifluoromethoxy)benzyl bromide. P-fluorophenoxyacetic acid. 2-Fluoroanisole. Benzenamine, 2-(trifluoromethoxy)-. 2,4-Difluoroanisole.

Find more compounds similar to P-fluorophenyl trifluoromethyl ether.

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.