Chemical Properties of Benzenamine, 4-phenoxy- (CAS 139-59-3)

Benzenamine, 4-phenoxy-

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InChI
InChI=1S/C12H11NO/c13-10-6-8-12(9-7-10)14-11-4-2-1-3-5-11/h1-9H,13H2
InChI Key
WOYZXEVUWXQVNV-UHFFFAOYSA-N
Formula
C12H11NO
SMILES
Nc1ccc(Oc2ccccc2)cc1
Molecular Weight1
185.22
CAS
139-59-3
Other Names
  • 4-(Phenyloxy)aniline
  • 4-Amino-1-phenoxybenzene
  • 4-Aminobiphenyl ether
  • 4-Aminodifenylether
  • 4-Aminodiphenyl ether
  • 4-Aminophenyl phenyl ether
  • 4-Phenoxaniline
  • 4-Phenoxyaniline
  • 4-Phenoxybenzenamine
  • Aniline, p-phenoxy-
  • Ether, 4-aminophenyl phenyl
  • NSC 4629
  • p-Aminophenyl phenyl ether
  • p-Phenoxyaniline
Sources

Physical Properties

Property Value Unit Source
Δf 226.80 kJ/mol Joback Calculated Property
Δfgas 72.15 kJ/mol Joback Calculated Property
Δfus 20.91 kJ/mol Joback Calculated Property
Δvap 60.57 kJ/mol Joback Calculated Property
logPoct/wat 3.06 Crippen Calculated Property
Pc 3530.46 kPa Joback Calculated Property
Tboil 461.20 K NIST
Tboil 461.00 ± 1.00 K NIST
Tc 881.74 K Joback Calculated Property
Tfus 356.50 ± 0.50 K NIST
Vc 0.54 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 359.85 J/mol×K 627.25 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 1
=C< (ring) 3
=CH- (ring) 9
-NH2 1

Similar Compounds

Benzenamine, 4,4'-oxybis-. Aniline, p,p'-(p-phenylenedioxy)di-. Benzenamine, 3-phenoxy-. Diphenyl ether. 3,3',4,4'-Tetraminodiphenyl ether. Benzene, 1-nitro-4-phenoxy-. 4,4'-Dinitrodiphenyl ether. 2-Aminodiphenyl ether. 4-Phenoxyphenol. Phenol, 4,4'-oxybis-. Benzene, 1,4-bis(p-phenoxyphenoxy)-. Benzene, 1,4-diphenoxy-. Phenol, 4-amino-. Benzene, 1,1'-oxybis[4-methyl-. Benzene, 1-chloro-4-(4-nitrophenoxy)-.

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