Chemical Properties of Phenol, 3-phenoxy- (CAS 713-68-8)

Phenol, 3-phenoxy-

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InChI
InChI=1S/C12H10O2/c13-10-5-4-8-12(9-10)14-11-6-2-1-3-7-11/h1-9,13H
InChI Key
HBUCPZGYBSEEHF-UHFFFAOYSA-N
Formula
C12H10O2
SMILES
Oc1cccc(Oc2ccccc2)c1
Molecular Weight1
186.21
CAS
713-68-8
Other Names
  • 3-Hydroxydiphenyl ether
  • 3-Phenoxyphenol
  • Phenol, m-phenoxy-
  • m-Phenoxyphenol
Sources

Physical Properties

Property Value Unit Source
Δf 15.36 kJ/mol Joback Calculated Property
Δfgas -127.48 kJ/mol Joback Calculated Property
Δfus 21.89 kJ/mol Joback Calculated Property
Δvap 62.28 kJ/mol Joback Calculated Property
logPoct/wat 3.18 Crippen Calculated Property
Pc 4026.13 kPa Joback Calculated Property
Tboil 458.20 K NIST
Tc 886.36 K Joback Calculated Property
Tfus 411.79 K Joback Calculated Property
Vc 0.48 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 352.76 J/mol×K 630.36 Joback Calculated Property
η 0.00 Pa×s 630.36 Joback Calculated Property
ΔvapH 69.50 kJ/mol 455.0 NIST

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 1
=C< (ring) 3
-OH (phenol) 1
=CH- (ring) 9

Similar Compounds

Phenol, m-(m-phenoxyphenoxy)-. 1,3-Diphenoxybenzene. Benzene, 1-methoxy-3-phenoxy-. Diphenyl ether. 4-Phenoxyphenol. Phenol, 4,4'-oxybis-. Benzene, 1,4-diphenoxy-. Benzene, 1,4-bis(p-phenoxyphenoxy)-. 4-Fluorodiphenyl ether. Bis(4-fluorophenyl)ether. Benzene, 1-methoxy-4-phenoxy-. Dibenzo-p-dioxin. Benzene, 1,1'-oxybis[4-chloro-. Benzene, 1,1'-oxybis[4-methyl-. Benzene, 1-chloro-4-phenoxy-.

Find more compounds similar to Phenol, 3-phenoxy-.

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