ChemSpider 2D Image | N-(2-Aminophenyl)-2-anilinobenzamide | C19H17N3O

N-(2-Aminophenyl)-2-anilinobenzamide

  • Molecular FormulaC19H17N3O
  • Average mass303.358 Da
  • Monoisotopic mass303.137177 Da
  • ChemSpider ID24742143

More details:

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

Benzamide, N-(2-aminophenyl)-2-(phenylamino)- [ACD/Index Name]
N-(2-Aminophenyl)-2-anilinobenzamid [German] [ACD/IUPAC Name]
N-(2-Aminophenyl)-2-anilinobenzamide [ACD/IUPAC Name]
N-(2-Aminophényl)-2-anilinobenzamide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 432.5±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.8±3.0 kJ/mol
Flash Point: 215.4±24.6 °C
Index of Refraction: 1.730
Molar Refractivity: 94.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.54
ACD/LogD (pH 5.5): 3.55
ACD/BCF (pH 5.5): 293.53
ACD/KOC (pH 5.5): 2026.59
ACD/LogD (pH 7.4): 3.56
ACD/BCF (pH 7.4): 296.33
ACD/KOC (pH 7.4): 2045.92
Polar Surface Area: 67 Å2
Polarizability: 37.4±0.5 10-24cm3
Surface Tension: 62.8±3.0 dyne/cm
Molar Volume: 236.6±3.0 cm3

Click to predict properties on the Chemicalize site


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