Chemical Properties of Benzene, 1,1'-oxybis[4-chloro- (CAS 2444-89-5)

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

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InChI Key
Molecular Weight1
Other Names
  • 4,4'-Dichlorodiphenyl ether
  • Benzene, 1,1'-oxybis*4-chloro-
  • Bis(p-chlorophenyl) ether
  • Ether, bis(p-chlorophenyl)
  • p,p'-Dichlorodiphenyl oxide

Physical Properties

Property Value Unit Source
Δf 126.86 kJ/mol Joback Calculated Property
Δfgas -4.59 kJ/mol Joback Calculated Property
Δfus 23.72 kJ/mol Joback Calculated Property
Δvap 59.36 kJ/mol Joback Calculated Property
logPoct/wat 4.79 Crippen Calculated Property
Pc 2989.32 kPa Joback Calculated Property
Tboil 634.56 K Joback Calculated Property
Tc 889.75 K Joback Calculated Property
Tfus 384.95 K Joback Calculated Property
Vc 0.61 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 351.12 J/mol×K 634.56 Joback Calculated Property
η 0.00 Pa×s 634.56 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

Benzene, 1-chloro-4-phenoxy-. Diphenyl ether. Benzene, 2,4-dichloro-1-phenoxy-. 4-Phenoxyphenol. Phenol, 4,4'-oxybis-. Benzene, 1,4-diphenoxy-. Benzene, 1,4-bis(p-phenoxyphenoxy)-. p-Chlorophenol. Phenol, 3-phenoxy-. Benzene, 1-chloro-4-(4-nitrophenoxy)-. 4-Fluorodiphenyl ether. Bis(4-fluorophenyl)ether. 1,3-Diphenoxybenzene. Phenol, m-(m-phenoxyphenoxy)-. p-Iodophenyl phenyl ether.

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