ChemSpider 2D Image | 2-Methyl-3,5-dinitro-N-(3,4,5-trimethoxyphenyl)benzamide | C17H17N3O8

2-Methyl-3,5-dinitro-N-(3,4,5-trimethoxyphenyl)benzamide

  • Molecular FormulaC17H17N3O8
  • Average mass391.332 Da
  • Monoisotopic mass391.101563 Da
  • ChemSpider ID67072087

More details:

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

2-Methyl-3,5-dinitro-N-(3,4,5-trimethoxyphenyl)benzamid [German] [ACD/IUPAC Name]
2-Methyl-3,5-dinitro-N-(3,4,5-trimethoxyphenyl)benzamide [ACD/IUPAC Name]
2-Méthyl-3,5-dinitro-N-(3,4,5-triméthoxyphényl)benzamide [French] [ACD/IUPAC Name]
Benzamide, 2-methyl-3,5-dinitro-N-(3,4,5-trimethoxyphenyl)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 482.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.7±3.0 kJ/mol
Flash Point: 245.6±28.7 °C
Index of Refraction: 1.623
Molar Refractivity: 98.8±0.3 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 2.80
ACD/LogD (pH 5.5): 2.51
ACD/BCF (pH 5.5): 47.96
ACD/KOC (pH 5.5): 555.63
ACD/LogD (pH 7.4): 2.51
ACD/BCF (pH 7.4): 47.89
ACD/KOC (pH 7.4): 554.87
Polar Surface Area: 148 Å2
Polarizability: 39.2±0.5 10-24cm3
Surface Tension: 55.7±3.0 dyne/cm
Molar Volume: 280.3±3.0 cm3

Click to predict properties on the Chemicalize site


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