ChemSpider 2D Image | 4-[(4-Nitrobenzylidene)amino]-N-phenylaniline | C19H15N3O2

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

  • Molecular FormulaC19H15N3O2
  • Average mass317.341 Da
  • Monoisotopic mass317.116425 Da
  • ChemSpider ID32783427

More details:

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

1,4-Benzenediamine, N1-[(4-nitrophenyl)methylene]-N4-phenyl- [ACD/Index Name]
4-[(4-Nitrobenzyliden)amino]-N-phenylanilin [German] [ACD/IUPAC Name]
4-[(4-Nitrobenzylidene)amino]-N-phenylaniline [ACD/IUPAC Name]
4-[(4-Nitrobenzylidène)amino]-N-phénylaniline [French] [ACD/IUPAC Name]
N-(4-anilinophenyl)-N-(4-nitrobenzylidene)amine

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

Density: 1.2±0.1 g/cm3
Boiling Point: 526.7±35.0 °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: 272.4±25.9 °C
Index of Refraction: 1.622
Molar Refractivity: 94.2±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.16
ACD/LogD (pH 5.5): 4.09
ACD/BCF (pH 5.5): 758.82
ACD/KOC (pH 5.5): 4007.36
ACD/LogD (pH 7.4): 4.09
ACD/BCF (pH 7.4): 760.91
ACD/KOC (pH 7.4): 4018.43
Polar Surface Area: 70 Å2
Polarizability: 37.4±0.5 10-24cm3
Surface Tension: 49.1±7.0 dyne/cm
Molar Volume: 267.7±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement