Chemical Properties of P-BROMOPHENYL PHENYL ETHER (CAS 101-55-3)

P-BROMOPHENYL PHENYL ETHER

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InChI
InChI=1S/C12H9BrO/c13-10-6-8-12(9-7-10)14-11-4-2-1-3-5-11/h1-9H
InChI Key
JDUYPUMQALQRCN-UHFFFAOYSA-N
Formula
C12H9BrO
SMILES
Brc1ccc(Oc2ccccc2)cc1
Molecular Weight1
249.10
CAS
101-55-3
Other Names
  • 1-Bromo-4-phenoxybenzene
  • 4-Bromodiphenyl ether
  • 4-Bromophenoxybenzene
  • 4-Bromophenyl phenyl ether
  • 4-Phenoxy-1-bromobenzene
  • Diphenyl ether, 4-bromo-
  • Ether, 4-bromophenyl phenyl
  • Ether, p-bromophenyl phenyl
  • NSC 5619
  • Phenyl ether, 4-bromo-
  • p-(Phenoxy)bromobenzene
  • p-Bromodiphenyl ether
  • p-Bromophenoxybenzene
  • p-Bromophenyl phenyl ether
  • p-Bromphenyl phenyl ether
  • p-Phenoxyphenyl bromide
Sources

Physical Properties

Property Value Unit Source
Δf 174.67 kJ/mol Joback Calculated Property
Δfgas 64.69 kJ/mol Joback Calculated Property
Δfus 21.00 kJ/mol Joback Calculated Property
Δvap 56.36 kJ/mol Joback Calculated Property
logPoct/wat 4.24 Crippen Calculated Property
Pc 3581.35 kPa Joback Calculated Property
Tboil 578.20 K NIST
Tboil 399.00 ± 2.00 K NIST
Tc 881.79 K Joback Calculated Property
Tfus 291.90 ± 0.02 K NIST
Vc 0.57 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 339.25 J/mol×K 620.88 Joback Calculated Property
η 0.00 Pa×s 620.88 Joback Calculated Property
ΔvapH 64.60 kJ/mol 568.0 NIST

Molecular Descriptors

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

Similar Compounds

4-Bromophenyl ether. 3,3',4,4'-Tetrabromodiphenyl ether. Diphenyl ether. Phenol, 4,4'-oxybis-. 4-Phenoxyphenol. 2,4,4'-Tribromodiphenyl ether. Benzene, 1,4-bis(p-phenoxyphenoxy)-. Benzene, 1,4-diphenoxy-. 4-Bromophenol. Dibromophenyl ether. Phenol, 3-phenoxy-. Benzene, 1,1'-oxybis[4-chloro-. Benzene, 1-chloro-4-phenoxy-. 4-Fluorodiphenyl ether. Bis(4-fluorophenyl)ether.

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