ChemSpider 2D Image | {5-Chloro-2-[(E)-(4-nitrobenzylidene)amino]phenyl}(phenyl)methanone | C20H13ClN2O3

{5-Chloro-2-[(E)-(4-nitrobenzylidene)amino]phenyl}(phenyl)methanone

  • Molecular FormulaC20H13ClN2O3
  • Average mass364.782 Da
  • Monoisotopic mass364.061462 Da
  • ChemSpider ID21814769

  • Double-bond stereo - Double-bond stereo

More details:

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

{5-Chlor-2-[(E)-(4-nitrobenzyliden)amino]phenyl}(phenyl)methanon [German] [ACD/IUPAC Name]
{5-Chloro-2-[(E)-(4-nitrobenzylidene)amino]phenyl}(phenyl)methanone [ACD/IUPAC Name]
{5-Chloro-2-[(E)-(4-nitrobenzylidène)amino]phényl}(phényl)méthanone [French] [ACD/IUPAC Name]
Methanone, [5-chloro-2-[[(1E)-(4-nitrophenyl)methylene]amino]phenyl]phenyl- [ACD/Index Name]
(1E)-N-(2-benzoyl-4-chlorophenyl)-1-(4-nitrophenyl)methanimine
(5-chloro-2-{[(E)-(4-nitrophenyl)methylidene]amino}phenyl)(phenyl)methanone

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

Density: 1.3±0.1 g/cm3
Boiling Point: 584.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.3±3.0 kJ/mol
Flash Point: 307.3±30.1 °C
Index of Refraction: 1.627
Molar Refractivity: 101.2±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.63
ACD/LogD (pH 5.5): 5.36
ACD/BCF (pH 5.5): 6973.11
ACD/KOC (pH 5.5): 19620.71
ACD/LogD (pH 7.4): 5.36
ACD/BCF (pH 7.4): 6973.15
ACD/KOC (pH 7.4): 19620.83
Polar Surface Area: 75 Å2
Polarizability: 40.1±0.5 10-24cm3
Surface Tension: 50.7±7.0 dyne/cm
Molar Volume: 285.6±7.0 cm3

Click to predict properties on the Chemicalize site


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