Chemical Properties of p-Iodophenyl phenyl ether (CAS 28896-49-3)

p-Iodophenyl phenyl ether

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InChI Key
Molecular Weight1
Other Names
  • 4,4'-Diiododiphenyl ether
  • 4-Iododiphenyl ether
  • Benzene, 1,1'-oxybis(4-iodo-
  • Bis(p-iodophenyl) ether
  • Ether, bis(p-iodophenyl)

Physical Properties

Property Value Unit Source
Δf 218.47 kJ/mol Joback Calculated Property
Δfgas 115.23 kJ/mol Joback Calculated Property
Δfus 20.12 kJ/mol Joback Calculated Property
Δvap 59.30 kJ/mol Joback Calculated Property
logPoct/wat 4.08 Crippen Calculated Property
Pc 3220.98 kPa Joback Calculated Property
Tboil 647.86 K Joback Calculated Property
Tc 925.90 K Joback Calculated Property
Tfus 370.65 K Joback Calculated Property
Vc 0.60 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 349.42 J/mol×K 647.86 Joback Calculated Property
η 0.00 Pa×s 647.86 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

Diphenyl ether. Phenol, 4,4'-oxybis-. 4-Phenoxyphenol. Benzene, 1,4-diphenoxy-. Benzene, 1,4-bis(p-phenoxyphenoxy)-. Phenol, 4-iodo-. Phenol, 3-phenoxy-. Benzenamine, 4-phenoxy-. Benzenamine, 4,4'-oxybis-. Benzene, 1,1'-oxybis[4-methyl-. Bis(4-fluorophenyl)ether. Benzene, 1,1'-oxybis[4-chloro-. 4-Fluorodiphenyl ether. Benzene, 1-chloro-4-phenoxy-. P-BROMOPHENYL PHENYL ETHER.

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