ChemSpider 2D Image | 2,4,6-Trinitro-N-phenylbenzamide | C13H8N4O7

2,4,6-Trinitro-N-phenylbenzamide

  • Molecular FormulaC13H8N4O7
  • Average mass332.225 Da
  • Monoisotopic mass332.039307 Da
  • ChemSpider ID21258834

More details:






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

2,4,6-Trinitro-N-phenylbenzamid [German] [ACD/IUPAC Name]
2,4,6-Trinitro-N-phenylbenzamide [ACD/IUPAC Name]
2,4,6-Trinitro-N-phénylbenzamide [French] [ACD/IUPAC Name]
Benzamide, 2,4,6-trinitro-N-phenyl- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.6±0.1 g/cm3
Boiling Point: 452.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.1±3.0 kJ/mol
Flash Point: 227.3±28.7 °C
Index of Refraction: 1.720
Molar Refractivity: 80.5±0.3 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 1.69
ACD/LogD (pH 5.5): 1.89
ACD/BCF (pH 5.5): 16.13
ACD/KOC (pH 5.5): 254.75
ACD/LogD (pH 7.4): 1.89
ACD/BCF (pH 7.4): 16.13
ACD/KOC (pH 7.4): 254.74
Polar Surface Area: 167 Å2
Polarizability: 31.9±0.5 10-24cm3
Surface Tension: 82.0±3.0 dyne/cm
Molar Volume: 203.8±3.0 cm3

Click to predict properties on the Chemicalize site






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