ChemSpider 2D Image | (E)-N-(3,4-Dimethoxyphenyl)-1-(4-nitrophenyl)methanimine | C15H14N2O4

(E)-N-(3,4-Dimethoxyphenyl)-1-(4-nitrophenyl)methanimine

  • Molecular FormulaC15H14N2O4
  • Average mass286.283 Da
  • Monoisotopic mass286.095367 Da
  • ChemSpider ID24740898

  • Double-bond stereo - Double-bond stereo

More details:

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

(E)-N-(3,4-Dimethoxyphenyl)-1-(4-nitrophenyl)methanimin [German] [ACD/IUPAC Name]
(E)-N-(3,4-Dimethoxyphenyl)-1-(4-nitrophenyl)methanimine [ACD/IUPAC Name]
(E)-N-(3,4-Diméthoxyphényl)-1-(4-nitrophényl)méthanimine [French] [ACD/IUPAC Name]
Benzenamine, 3,4-dimethoxy-N-[(1E)-(4-nitrophenyl)methylene]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 467.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.1±3.0 kJ/mol
Flash Point: 236.4±28.7 °C
Index of Refraction: 1.565
Molar Refractivity: 77.7±0.5 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.66
ACD/LogD (pH 5.5): 2.82
ACD/BCF (pH 5.5): 82.06
ACD/KOC (pH 5.5): 816.06
ACD/LogD (pH 7.4): 2.82
ACD/BCF (pH 7.4): 82.08
ACD/KOC (pH 7.4): 816.28
Polar Surface Area: 77 Å2
Polarizability: 30.8±0.5 10-24cm3
Surface Tension: 43.5±7.0 dyne/cm
Molar Volume: 238.4±7.0 cm3

Click to predict properties on the Chemicalize site


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