Chemical Properties of Benzene, 1,4-bis(p-phenoxyphenoxy)- (CAS 2455-43-8)

Benzene, 1,4-bis(p-phenoxyphenoxy)-

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InChI
InChI=1S/C30H22O4/c1-3-7-23(8-4-1)31-25-11-15-27(16-12-25)33-29-19-21-30(22-20-29)34-28-17-13-26(14-18-28)32-24-9-5-2-6-10-24/h1-22H
InChI Key
QJUDDNWGFYFRFN-UHFFFAOYSA-N
Formula
C30H22O4
SMILES
c1ccc(Oc2ccc(Oc3ccc(Oc4ccc(Oc5ccccc5)cc4)cc3)cc2)cc1
Molecular Weight1
446.49
CAS
2455-43-8
Sources

Physical Properties

Property Value Unit Source
Δf 314.88 kJ/mol Joback Calculated Property
Δfgas -43.17 kJ/mol Joback Calculated Property
Δfus 47.25 kJ/mol Joback Calculated Property
Δvap 105.38 kJ/mol Joback Calculated Property
logPoct/wat 8.86 Crippen Calculated Property
Pc 1530.66 kPa Joback Calculated Property
Tboil 1123.82 K Joback Calculated Property
Tc 1400.77 K Joback Calculated Property
Tfus 686.44 K Joback Calculated Property
Vc 1.25 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 1071.36 J/mol×K 1123.82 Joback Calculated Property
η 0.00 Pa×s 1123.82 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 4
=C< (ring) 8
=CH- (ring) 22

Similar Compounds

Benzene, 1,4-diphenoxy-. Phenol, 4,4'-oxybis-. 4-Phenoxyphenol. 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. Benzenamine, 4,4'-oxybis-. Benzenamine, 4-phenoxy-. 4-Bromophenyl ether.

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