ChemSpider 2D Image | 4-[(4-Methylbenzylidene)amino]-N-phenylaniline | C20H18N2

4-[(4-Methylbenzylidene)amino]-N-phenylaniline

  • Molecular FormulaC20H18N2
  • Average mass286.370 Da
  • Monoisotopic mass286.147003 Da
  • ChemSpider ID35360185

More details:

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

1,4-Benzenediamine, N1-[(4-methylphenyl)methylene]-N4-phenyl- [ACD/Index Name]
4-[(4-Methylbenzyliden)amino]-N-phenylanilin [German] [ACD/IUPAC Name]
4-[(4-Methylbenzylidene)amino]-N-phenylaniline [ACD/IUPAC Name]
4-[(4-Méthylbenzylidène)amino]-N-phénylaniline [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 466.8±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.9±3.0 kJ/mol
Flash Point: 236.1±26.8 °C
Index of Refraction: 1.585
Molar Refractivity: 93.0±0.5 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.70
ACD/LogD (pH 5.5): 4.50
ACD/BCF (pH 5.5): 1440.55
ACD/KOC (pH 5.5): 5806.09
ACD/LogD (pH 7.4): 4.64
ACD/BCF (pH 7.4): 1960.18
ACD/KOC (pH 7.4): 7900.44
Polar Surface Area: 24 Å2
Polarizability: 36.9±0.5 10-24cm3
Surface Tension: 39.1±7.0 dyne/cm
Molar Volume: 277.5±7.0 cm3

Click to predict properties on the Chemicalize site


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