Chemical Properties of Phenol, 4,4'-oxybis- (CAS 1965-09-9)

Phenol, 4,4'-oxybis-

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InChI
InChI=1S/C12H10O3/c13-9-1-5-11(6-2-9)15-12-7-3-10(14)4-8-12/h1-8,13-14H
InChI Key
NZGQHKSLKRFZFL-UHFFFAOYSA-N
Formula
C12H10O3
SMILES
Oc1ccc(Oc2ccc(O)cc2)cc1
Molecular Weight1
202.21
CAS
1965-09-9
Other Names
  • 4,4'-Dihydroxydiphenyl ether
  • 4,4'-Dihydroxydiphenyl oxide
  • 4,4'-Oxybisphenol
  • 4,4'-Oxydiphenol
  • Bis(4-hydroxyphenyl) ether
  • Bis(p-hydroxyphenyl) ether
  • Phenol, 4,4'-oxydi-
  • Quinol ether
  • p,p'-Oxydiphenol
  • p,p'-oxybisphenol
  • p-(p-Hydroxyphenoxy)phenol
  • p-Hydroxyphenyl ether
Sources

Physical Properties

Property Value Unit Source
Δf -139.26 kJ/mol Joback Calculated Property
Δfgas -304.79 kJ/mol Joback Calculated Property
Δfus 27.67 kJ/mol Joback Calculated Property
Δvap 75.30 kJ/mol Joback Calculated Property
logPoct/wat 2.89 Crippen Calculated Property
Pc 4910.80 kPa Joback Calculated Property
Tboil 710.98 K Joback Calculated Property
Tc 974.16 K Joback Calculated Property
Tfus 523.51 K Joback Calculated Property
Vc 0.44 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 396.80 J/mol×K 710.98 Joback Calculated Property
η 0.00 Pa×s 710.98 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

4-Phenoxyphenol. Benzene, 1,4-bis(p-phenoxyphenoxy)-. Benzene, 1,4-diphenoxy-. Diphenyl ether. Benzene, 1-methoxy-4-phenoxy-. Aniline, p,p'-(p-phenylenedioxy)di-. 1-Phenoxy-4-vinyloxybenzene. Phenol, 3-phenoxy-. 1,3-Diphenoxybenzene. Phenol, m-(m-phenoxyphenoxy)-. Benzene, 1,1'-oxybis[4-methyl-. p-Iodophenyl phenyl ether. P-BROMOPHENYL PHENYL ETHER. Benzenamine, 4-phenoxy-. 4-Bromophenyl ether.

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