ChemSpider 2D Image | 4-[(1-methyl-1H-benzimidazol-2-yl)diazenyl]-N-phenylaniline | C20H17N5

4-[(1-methyl-1H-benzimidazol-2-yl)diazenyl]-N-phenylaniline

  • Molecular FormulaC20H17N5
  • Average mass327.383 Da
  • Monoisotopic mass327.148407 Da
  • ChemSpider ID35334364

More details:

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

4-[(1-Methyl-1H-benzimidazol-2-yl)diazenyl]-N-phenylanilin [German] [ACD/IUPAC Name]
4-[(1-methyl-1H-benzimidazol-2-yl)diazenyl]-N-phenylaniline [ACD/IUPAC Name]
4-[(1-Méthyl-1H-benzimidazol-2-yl)diazényl]-N-phénylaniline [French] [ACD/IUPAC Name]
Benzenamine, 4-[2-(1-methyl-1H-benzimidazol-2-yl)diazenyl]-N-phenyl- [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: 542.3±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.0±3.0 kJ/mol
Flash Point: 281.8±30.7 °C
Index of Refraction: 1.670
Molar Refractivity: 100.5±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.60
ACD/LogD (pH 5.5): 5.08
ACD/BCF (pH 5.5): 4288.23
ACD/KOC (pH 5.5): 13795.50
ACD/LogD (pH 7.4): 5.09
ACD/BCF (pH 7.4): 4351.82
ACD/KOC (pH 7.4): 14000.08
Polar Surface Area: 55 Å2
Polarizability: 39.8±0.5 10-24cm3
Surface Tension: 49.2±7.0 dyne/cm
Molar Volume: 269.2±7.0 cm3

Click to predict properties on the Chemicalize site


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