ChemSpider 2D Image | N,N-Dimethyl-4-{(Z)-[(4-nitrophenyl)imino]methyl}aniline | C15H15N3O2

N,N-Dimethyl-4-{(Z)-[(4-nitrophenyl)imino]methyl}aniline

  • Molecular FormulaC15H15N3O2
  • Average mass269.298 Da
  • Monoisotopic mass269.116425 Da
  • ChemSpider ID37888063

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzenamine, N,N-dimethyl-4-[(Z)-[(4-nitrophenyl)imino]methyl]- [ACD/Index Name]
N,N-Dimethyl-4-{(Z)-[(4-nitrophenyl)imino]methyl}anilin [German] [ACD/IUPAC Name]
N,N-Dimethyl-4-{(Z)-[(4-nitrophenyl)imino]methyl}aniline [ACD/IUPAC Name]
N,N-Diméthyl-4-{(Z)-[(4-nitrophényl)imino]méthyl}aniline [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 451.8±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.1±3.0 kJ/mol
Flash Point: 227.0±24.6 °C
Index of Refraction: 1.582
Molar Refractivity: 78.9±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.45
ACD/LogD (pH 5.5): 3.50
ACD/BCF (pH 5.5): 268.52
ACD/KOC (pH 5.5): 1902.49
ACD/LogD (pH 7.4): 3.50
ACD/BCF (pH 7.4): 270.58
ACD/KOC (pH 7.4): 1917.03
Polar Surface Area: 61 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 44.0±7.0 dyne/cm
Molar Volume: 236.2±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement