ChemSpider 2D Image | N-(4-Bromophenyl)-2,4,6-trinitrobenzamide | C13H7BrN4O7

N-(4-Bromophenyl)-2,4,6-trinitrobenzamide

  • Molecular FormulaC13H7BrN4O7
  • Average mass411.121 Da
  • Monoisotopic mass409.949799 Da
  • ChemSpider ID74841108

More details:

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

Benzamide, N-(4-bromophenyl)-2,4,6-trinitro- [ACD/Index Name]
N-(4-Bromophenyl)-2,4,6-trinitrobenzamide [ACD/IUPAC Name]
N-(4-Bromophényl)-2,4,6-trinitrobenzamide [French] [ACD/IUPAC Name]
N-(4-Bromphenyl)-2,4,6-trinitrobenzamid [German] [ACD/IUPAC Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point: 489.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.5±3.0 kJ/mol
Flash Point: 249.7±28.7 °C
Index of Refraction: 1.734
Molar Refractivity: 88.2±0.3 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 2.86
ACD/LogD (pH 5.5): 2.66
ACD/BCF (pH 5.5): 62.38
ACD/KOC (pH 5.5): 670.69
ACD/LogD (pH 7.4): 2.66
ACD/BCF (pH 7.4): 62.36
ACD/KOC (pH 7.4): 670.48
Polar Surface Area: 167 Å2
Polarizability: 34.9±0.5 10-24cm3
Surface Tension: 82.9±3.0 dyne/cm
Molar Volume: 220.0±3.0 cm3

Click to predict properties on the Chemicalize site


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