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
  • 4-Fluorophenyl ether
  • Bis(p-fluorophenyl) ether
  • Benzene, 1,1'-oxybis[4-fluoro-
  • 1,1'-oxybis(4-fluorobenzene)
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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
log10WS -3.77 Crippen Calculated Property
logPoct/wat 3.757 Crippen Calculated Property
McVol 141.830 ml/mol McGowan 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 0.545 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [318.55; 387.11] J/mol×K [558.24; 781.89] Show Hide
Cp,gas 318.55 J/mol×K 558.24 Joback Calculated Property
Cp,gas 332.10 J/mol×K 595.52 Joback Calculated Property
Cp,gas 344.77 J/mol×K 632.79 Joback Calculated Property
Cp,gas 356.58 J/mol×K 670.07 Joback Calculated Property
Cp,gas 367.55 J/mol×K 707.34 Joback Calculated Property
Cp,gas 377.72 J/mol×K 744.62 Joback Calculated Property
Cp,gas 387.11 J/mol×K 781.89 Joback Calculated Property

Similar Compounds

4-Fluorodiphenyl ether. 4-F-phenoxy. 2,7-Dilfuoro DBD. Diphenyl ether. Phenol, 4-fluoro-. Benzene, 1,4-bis(p-phenoxyphenoxy)-. Benzene, 1,4-diphenoxy-. Phenol, 4,4'-oxybis-. Benzene, 1,1'-oxybis[4-chloro-. p-Fluorophenyl trifluoromethyl ether. Benzene, 1,3-diphenoxy-. Benzene, 1-fluoro-4-methoxy-. 2,3,7,8-Tetrafluoro DBD. 4-Bromophenyl ether. Benzene, 1-chloro-4-phenoxy-.

Find more compounds similar to Bis(4-fluorophenyl)ether.

Sources

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