Chemical Properties of Phenol, m-(m-phenoxyphenoxy)- (CAS 14200-84-1)

Phenol, m-(m-phenoxyphenoxy)-

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InChI
InChI=1S/C18H14O3/c19-14-6-4-9-16(12-14)21-18-11-5-10-17(13-18)20-15-7-2-1-3-8-15/h1-13,19H
InChI Key
VTEWWGHLESEIEO-UHFFFAOYSA-N
Formula
C18H14O3
SMILES
Oc1cccc(Oc2cccc(Oc3ccccc3)c2)c1
Molecular Weight1
278.30
CAS
14200-84-1
Sources

Physical Properties

Property Value Unit Source
Δf 63.66 kJ/mol Joback Calculated Property
Δfgas -158.48 kJ/mol Joback Calculated Property
Δfus 32.27 kJ/mol Joback Calculated Property
Δvap 80.99 kJ/mol Joback Calculated Property
logPoct/wat 4.98 Crippen Calculated Property
Pc 2912.39 kPa Joback Calculated Property
Tboil 821.72 K Joback Calculated Property
Tc 1087.08 K Joback Calculated Property
Tfus 540.58 K Joback Calculated Property
Vc 0.72 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 597.29 J/mol×K 821.72 Joback Calculated Property
η 0.00 Pa×s 821.72 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 2
=C< (ring) 5
-OH (phenol) 1
=CH- (ring) 13

Similar Compounds

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

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