ChemSpider 2D Image | 1-(3-Nitrophenyl)-N-(4-phenoxyphenyl)methanimine | C19H14N2O3

1-(3-Nitrophenyl)-N-(4-phenoxyphenyl)methanimine

  • Molecular FormulaC19H14N2O3
  • Average mass318.326 Da
  • Monoisotopic mass318.100433 Da
  • ChemSpider ID32782169

More details:

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

1-(3-Nitrophenyl)-N-(4-phenoxyphenyl)methanimin [German] [ACD/IUPAC Name]
1-(3-Nitrophenyl)-N-(4-phenoxyphenyl)methanimine [ACD/IUPAC Name]
1-(3-Nitrophényl)-N-(4-phénoxyphényl)méthanimine [French] [ACD/IUPAC Name]
Benzenamine, N-[(3-nitrophenyl)methylene]-4-phenoxy- [ACD/Index Name]
N-(3-nitrobenzylidene)-4-phenoxyaniline

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

Density: 1.2±0.1 g/cm3
Boiling Point: 485.4±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.2±3.0 kJ/mol
Flash Point: 247.4±24.6 °C
Index of Refraction: 1.603
Molar Refractivity: 92.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.70
ACD/LogD (pH 5.5): 4.23
ACD/BCF (pH 5.5): 959.00
ACD/KOC (pH 5.5): 4739.02
ACD/LogD (pH 7.4): 4.23
ACD/BCF (pH 7.4): 961.27
ACD/KOC (pH 7.4): 4750.26
Polar Surface Area: 67 Å2
Polarizability: 36.7±0.5 10-24cm3
Surface Tension: 47.7±7.0 dyne/cm
Molar Volume: 269.4±7.0 cm3

Click to predict properties on the Chemicalize site


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