ChemSpider 2D Image | 2-Anilino-N-methyl-N-phenylbenzamide | C20H18N2O

2-Anilino-N-methyl-N-phenylbenzamide

  • Molecular FormulaC20H18N2O
  • Average mass302.370 Da
  • Monoisotopic mass302.141907 Da
  • ChemSpider ID22767767

More details:

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

2-Anilino-N-methyl-N-phenylbenzamid [German] [ACD/IUPAC Name]
2-Anilino-N-methyl-N-phenylbenzamide [ACD/IUPAC Name]
2-Anilino-N-méthyl-N-phénylbenzamide [French] [ACD/IUPAC Name]
Benzamide, N-methyl-N-phenyl-2-(phenylamino)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 474.6±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.8±3.0 kJ/mol
Flash Point: 240.8±26.5 °C
Index of Refraction: 1.674
Molar Refractivity: 94.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.23
ACD/LogD (pH 5.5): 3.97
ACD/BCF (pH 5.5): 617.21
ACD/KOC (pH 5.5): 3459.35
ACD/LogD (pH 7.4): 3.97
ACD/BCF (pH 7.4): 617.21
ACD/KOC (pH 7.4): 3459.35
Polar Surface Area: 32 Å2
Polarizability: 37.6±0.5 10-24cm3
Surface Tension: 53.3±3.0 dyne/cm
Molar Volume: 252.9±3.0 cm3

Click to predict properties on the Chemicalize site


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