ChemSpider 2D Image | 4-[(4-Bromo-3-nitrobenzylidene)amino]-N-phenylaniline | C19H14BrN3O2

4-[(4-Bromo-3-nitrobenzylidene)amino]-N-phenylaniline

  • Molecular FormulaC19H14BrN3O2
  • Average mass396.237 Da
  • Monoisotopic mass395.026947 Da
  • ChemSpider ID35390079

More details:

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

1,4-Benzenediamine, N1-[(4-bromo-3-nitrophenyl)methylene]-N4-phenyl- [ACD/Index Name]
4-[(4-Brom-3-nitrobenzyliden)amino]-N-phenylanilin [German] [ACD/IUPAC Name]
4-[(4-Bromo-3-nitrobenzylidene)amino]-N-phenylaniline [ACD/IUPAC Name]
4-[(4-Bromo-3-nitrobenzylidène)amino]-N-phénylaniline [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 526.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.1±3.0 kJ/mol
Flash Point: 272.3±30.1 °C
Index of Refraction: 1.647
Molar Refractivity: 101.8±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.88
ACD/LogD (pH 5.5): 4.83
ACD/BCF (pH 5.5): 2733.20
ACD/KOC (pH 5.5): 9998.74
ACD/LogD (pH 7.4): 4.83
ACD/BCF (pH 7.4): 2768.83
ACD/KOC (pH 7.4): 10129.11
Polar Surface Area: 70 Å2
Polarizability: 40.4±0.5 10-24cm3
Surface Tension: 51.9±7.0 dyne/cm
Molar Volume: 280.2±7.0 cm3

Click to predict properties on the Chemicalize site


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