Chemical Properties of Bis(4-fluorophenyl)ether (CAS 330-93-8)

Bis(4-fluorophenyl)ether

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InChI
InChI=1S/C12H8F2O/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h1-8H
InChI Key
UUKHFGSOCZLVJO-UHFFFAOYSA-N
Formula
C12H8F2O
SMILES
Fc1ccc(Oc2ccc(F)cc2)cc1
Molecular Weight1
206.19
CAS
330-93-8
Other Names
  • 1,1'-oxybis(4-fluorobenzene)
  • 4-Fluorophenyl ether
  • Benzene, 1,1'-oxybis[4-fluoro-
  • Bis(p-fluorophenyl) ether
Sources

Physical Properties

Property Value Unit Source
Δf -238.90 kJ/mol Joback Calculated Property
Δfgas -365.33 kJ/mol Joback Calculated Property
Δfus 21.49 kJ/mol Joback Calculated Property
Δvap 48.96 kJ/mol Joback Calculated Property
logPoct/wat 3.76 Crippen Calculated Property
Pc 2937.70 kPa Joback Calculated Property
Tboil 558.24 K Joback Calculated Property
Tc 781.89 K Joback Calculated Property
Tfus 326.29 K Joback Calculated Property
Vc 0.55 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 318.55 J/mol×K 558.24 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 1
=C< (ring) 4
-F 2
=CH- (ring) 8

Similar Compounds

4-Fluorodiphenyl ether. Diphenyl ether. 4-Phenoxyphenol. Phenol, 4,4'-oxybis-. Benzene, 1,4-bis(p-phenoxyphenoxy)-. Benzene, 1,4-diphenoxy-. Phenol, 4-fluoro-. 4-F-phenoxy. Phenol, 3-phenoxy-. 1,3-Diphenoxybenzene. Phenol, m-(m-phenoxyphenoxy)-. Benzene, 1-chloro-4-phenoxy-. Benzene, 1,1'-oxybis[4-chloro-. p-Iodophenyl phenyl ether. P-BROMOPHENYL PHENYL ETHER.

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