ChemSpider 2D Image | N-Phenyl-4-(phenyldiazenyl)aniline | C18H15N3

N-Phenyl-4-(phenyldiazenyl)aniline

  • Molecular FormulaC18H15N3
  • Average mass273.332 Da
  • Monoisotopic mass273.126587 Da
  • ChemSpider ID20483879

More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

101-75-7 [RN]
202-972-3 [EINECS]
Benzenamine, N-phenyl-4-(2-phenyldiazenyl)- [ACD/Index Name]
N1-phenyl-4-(2-phenyldiaz-1-enyl)aniline
N-Phenyl-4-(phenyldiazenyl)anilin [German] [ACD/IUPAC Name]
N-Phenyl-4-(phenyldiazenyl)aniline [ACD/IUPAC Name]
N-Phényl-4-(phényldiazényl)aniline [French] [ACD/IUPAC Name]
4-(Phenylazo)diphenylamine
diphenylamine, 4-phenylazo-
N-phenyl-4-(phenylazo)aniline

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 451.7±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.1±3.0 kJ/mol
Flash Point: 227.0±24.0 °C
Index of Refraction: 1.610
Molar Refractivity: 87.0±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.16
ACD/LogD (pH 5.5): 5.05
ACD/BCF (pH 5.5): 4042.38
ACD/KOC (pH 5.5): 13280.80
ACD/LogD (pH 7.4): 5.05
ACD/BCF (pH 7.4): 4042.38
ACD/KOC (pH 7.4): 13280.82
Polar Surface Area: 37 Å2
Polarizability: 34.5±0.5 10-24cm3
Surface Tension: 43.4±7.0 dyne/cm
Molar Volume: 251.0±7.0 cm3

Click to predict properties on the Chemicalize site






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