ChemSpider 2D Image | (Z)-1-(4-Nitrophenyl)-N-phenylmethanimine | C13H10N2O2

(Z)-1-(4-Nitrophenyl)-N-phenylmethanimine

  • Molecular FormulaC13H10N2O2
  • Average mass226.231 Da
  • Monoisotopic mass226.074234 Da
  • ChemSpider ID32776485

  • Double-bond stereo - Double-bond stereo

More details:

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

(Z)-1-(4-Nitrophenyl)-N-phenylmethanimin [German] [ACD/IUPAC Name]
(Z)-1-(4-Nitrophenyl)-N-phenylmethanimine [ACD/IUPAC Name]
(Z)-1-(4-Nitrophényl)-N-phénylméthanimine [French] [ACD/IUPAC Name]
Benzenamine, N-[(1Z)-(4-nitrophenyl)methylene]- [ACD/Index Name]
785-80-8 [RN]
Aniline, N-(p-nitrobenzylidene)-
N-(p-Nitrobenzylidine)aniline

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

Density: 1.2±0.1 g/cm3
Boiling Point: 382.6±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.6±3.0 kJ/mol
Flash Point: 185.2±23.2 °C
Index of Refraction: 1.593
Molar Refractivity: 66.1±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.82
ACD/LogD (pH 5.5): 3.17
ACD/BCF (pH 5.5): 152.25
ACD/KOC (pH 5.5): 1270.19
ACD/LogD (pH 7.4): 3.17
ACD/BCF (pH 7.4): 152.26
ACD/KOC (pH 7.4): 1270.30
Polar Surface Area: 58 Å2
Polarizability: 26.2±0.5 10-24cm3
Surface Tension: 47.5±7.0 dyne/cm
Molar Volume: 195.0±7.0 cm3

Click to predict properties on the Chemicalize site


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