Chemical Properties of Benzene, 1,1'-oxybis[4-methyl- (CAS 1579-40-4)

Benzene, 1,1'-oxybis[4-methyl-

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InChI Key
Molecular Weight1
Other Names
  • 1-Methyl-4-(4-methylphenoxy)benzene
  • 4,4'-Dimethyldiphenyl ether
  • Benzene, 1,1'-oxybis*4-methyl-
  • Bis(4-methylphenyl) ether
  • Di-p-Tolyl ether
  • p-(p-Tolyloxy)toluene
  • p-Tolyl ether

Physical Properties

Property Value Unit Source
Δf 167.56 kJ/mol Joback Calculated Property
Δfgas -14.39 kJ/mol Joback Calculated Property
Δfus 20.51 kJ/mol Joback Calculated Property
Δvap 55.04 kJ/mol Joback Calculated Property
logPoct/wat 4.10 Crippen Calculated Property
Pc 2637.96 kPa Joback Calculated Property
Tboil 605.46 K Joback Calculated Property
Tc 843.53 K Joback Calculated Property
Tfus 347.65 K Joback Calculated Property
Vc 0.62 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 397.28 J/mol×K 605.46 Joback Calculated Property
η 0.00 Pa×s 605.46 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 1
=C< (ring) 4
-CH3 2
=CH- (ring) 8

Similar Compounds

4-Phenoxybenzaldehyde. 4-Phenoxybenzonitrile. Benzene, 1-ethenyl-4-phenoxy-. 1-(Chloromethyl)-4-phenoxybenzene. 4-Phenoxyphenethylamine. Benzene, 1-methyl-3-phenoxy-. 4-Phenoxyphenylacetonitrile. Diphenyl ether. Benzene, 1-methyl-2-phenoxy-. Benzoic acid, 4-phenoxy-. 4-Acetylphenyl ether. Phenol, 4,4'-oxybis-. 4-Phenoxyphenol. Benzene, 1-phenoxy-4-dodecyl-. Benzene, 1,4-bis(p-phenoxyphenoxy)-.

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