ChemSpider 2D Image | 1-[(E)-(1-Benzyl-1H-benzimidazol-2-yl)diazenyl]-N-phenyl-2-naphthalenamine | C30H23N5

1-[(E)-(1-Benzyl-1H-benzimidazol-2-yl)diazenyl]-N-phenyl-2-naphthalenamine

  • Molecular FormulaC30H23N5
  • Average mass453.537 Da
  • Monoisotopic mass453.195343 Da
  • ChemSpider ID24957403

More details:

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

1-[(E)-(1-Benzyl-1H-benzimidazol-2-yl)diazényl]-N-phényl-2-naphtalénamine [French] [ACD/IUPAC Name]
1-[(E)-(1-Benzyl-1H-benzimidazol-2-yl)diazenyl]-N-phenyl-2-naphthalenamine [ACD/IUPAC Name]
1-[(E)-(1-Benzyl-1H-benzimidazol-2-yl)diazenyl]-N-phenyl-2-naphthalinamin [German] [ACD/IUPAC Name]
2-Naphthalenamine, N-phenyl-1-[(E)-2-[1-(phenylmethyl)-1H-benzimidazol-2-yl]diazenyl]- [ACD/Index Name]
GNF-PF-4095
N-{1-[(1-benzyl-1H-benzimidazol-2-yl)diazenyl]-2-naphthyl}-N-phenylamine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 685.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.5±3.0 kJ/mol
Flash Point: 368.4±34.3 °C
Index of Refraction: 1.683
Molar Refractivity: 141.7±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 7.94
ACD/LogD (pH 5.5): 6.83
ACD/BCF (pH 5.5): 91233.74
ACD/KOC (pH 5.5): 123493.28
ACD/LogD (pH 7.4): 6.83
ACD/BCF (pH 7.4): 91537.46
ACD/KOC (pH 7.4): 123904.40
Polar Surface Area: 55 Å2
Polarizability: 56.2±0.5 10-24cm3
Surface Tension: 50.8±7.0 dyne/cm
Molar Volume: 373.5±7.0 cm3

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