ChemSpider 2D Image | 5,6-Dibromo-1-isopropyl-N-(2-morpholinylmethyl)-4-nitro-1H-benzimidazol-2-amine | C15H19Br2N5O3

5,6-Dibromo-1-isopropyl-N-(2-morpholinylmethyl)-4-nitro-1H-benzimidazol-2-amine

  • Molecular FormulaC15H19Br2N5O3
  • Average mass477.151 Da
  • Monoisotopic mass474.985443 Da
  • ChemSpider ID128974764

More details:

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

1H-Benzimidazol-2-amine, 5,6-dibromo-1-(1-methylethyl)-N-(2-morpholinylmethyl)-4-nitro- [ACD/Index Name]
5,6-Dibrom-1-isopropyl-N-(2-morpholinylmethyl)-4-nitro-1H-benzimidazol-2-amin [German] [ACD/IUPAC Name]
5,6-Dibromo-1-isopropyl-N-(2-morpholinylmethyl)-4-nitro-1H-benzimidazol-2-amine [ACD/IUPAC Name]
5,6-Dibromo-1-isopropyl-N-(2-morpholinylméthyl)-4-nitro-1H-benzimidazol-2-amine [French] [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: 555.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.7±3.0 kJ/mol
Flash Point: 289.9±32.9 °C
Index of Refraction: 1.727
Molar Refractivity: 98.9±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.04
ACD/LogD (pH 5.5): 0.46
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.37
ACD/LogD (pH 7.4): 2.08
ACD/BCF (pH 7.4): 12.01
ACD/KOC (pH 7.4): 98.44
Polar Surface Area: 97 Å2
Polarizability: 39.2±0.5 10-24cm3
Surface Tension: 62.5±7.0 dyne/cm
Molar Volume: 248.7±7.0 cm3

Click to predict properties on the Chemicalize site


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