ChemSpider 2D Image | N-[2-({[2-(1H-Benzimidazol-2-yl)ethyl]carbamoyl}amino)ethyl]-3,5-dinitrobenzamide | C19H19N7O6

N-[2-({[2-(1H-Benzimidazol-2-yl)ethyl]carbamoyl}amino)ethyl]-3,5-dinitrobenzamide

  • Molecular FormulaC19H19N7O6
  • Average mass441.397 Da
  • Monoisotopic mass441.139679 Da
  • ChemSpider ID59581273

More details:

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

Benzamide, N-[2-[[[[2-(1H-benzimidazol-2-yl)ethyl]amino]carbonyl]amino]ethyl]-3,5-dinitro- [ACD/Index Name]
N-[2-({[2-(1H-Benzimidazol-2-yl)ethyl]carbamoyl}amino)ethyl]-3,5-dinitrobenzamid [German] [ACD/IUPAC Name]
N-[2-({[2-(1H-Benzimidazol-2-yl)ethyl]carbamoyl}amino)ethyl]-3,5-dinitrobenzamide [ACD/IUPAC Name]
N-[2-({[2-(1H-Benzimidazol-2-yl)éthyl]carbamoyl}amino)éthyl]-3,5-dinitrobenzamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 807.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 117.4±3.0 kJ/mol
Flash Point: 442.3±34.3 °C
Index of Refraction: 1.680
Molar Refractivity: 113.6±0.3 cm3
#H bond acceptors: 13
#H bond donors: 4
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 1.28
ACD/LogD (pH 5.5): 0.89
ACD/BCF (pH 5.5): 2.07
ACD/KOC (pH 5.5): 40.83
ACD/LogD (pH 7.4): 1.42
ACD/BCF (pH 7.4): 7.07
ACD/KOC (pH 7.4): 139.71
Polar Surface Area: 191 Å2
Polarizability: 45.0±0.5 10-24cm3
Surface Tension: 73.9±3.0 dyne/cm
Molar Volume: 300.6±3.0 cm3

Click to predict properties on the Chemicalize site


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