ChemSpider 2D Image | N-(2-Methylphenyl)-N-(3,4,5-trimethoxybenzylidene)amine oxide | C17H19NO4

N-(2-Methylphenyl)-N-(3,4,5-trimethoxybenzylidene)amine oxide

  • Molecular FormulaC17H19NO4
  • Average mass301.337 Da
  • Monoisotopic mass301.131409 Da
  • ChemSpider ID21126224

  • Double-bond stereo - Double-bond stereo

More details:

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

Azane, (2-methylphenyl)[(3,4,5-trimethoxyphenyl)methylene]-, oxide [ACD/Index Name]
N-(2-Methylphenyl)-N-(3,4,5-trimethoxybenzyliden)aminoxid [German] [ACD/IUPAC Name]
N-(2-Methylphenyl)-N-(3,4,5-trimethoxybenzylidene)amine oxide [ACD/IUPAC Name]
Oxyde de N-(2-méthylphényl)-N-(3,4,5-triméthoxybenzylidène)amine [French] [ACD/IUPAC 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: 461.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.4±3.0 kJ/mol
Flash Point: 188.8±33.5 °C
Index of Refraction: 1.592
Molar Refractivity: 88.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.27
ACD/LogD (pH 5.5): 2.86
ACD/BCF (pH 5.5): 87.21
ACD/KOC (pH 5.5): 852.46
ACD/LogD (pH 7.4): 2.86
ACD/BCF (pH 7.4): 87.21
ACD/KOC (pH 7.4): 852.46
Polar Surface Area: 56 Å2
Polarizability: 35.0±0.5 10-24cm3
Surface Tension: 40.8±3.0 dyne/cm
Molar Volume: 261.1±3.0 cm3

Click to predict properties on the Chemicalize site


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