ChemSpider 2D Image | 1-[4-(5,6-Dibromo-1-isopropyl-4-nitro-1H-benzimidazol-2-yl)-2-morpholinyl]methanamine | C15H19Br2N5O3

1-[4-(5,6-Dibromo-1-isopropyl-4-nitro-1H-benzimidazol-2-yl)-2-morpholinyl]methanamine

  • Molecular FormulaC15H19Br2N5O3
  • Average mass477.151 Da
  • Monoisotopic mass474.985443 Da
  • ChemSpider ID128974763

More details:

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

1-[4-(5,6-Dibrom-1-isopropyl-4-nitro-1H-benzimidazol-2-yl)-2-morpholinyl]methanamin [German] [ACD/IUPAC Name]
1-[4-(5,6-Dibromo-1-isopropyl-4-nitro-1H-benzimidazol-2-yl)-2-morpholinyl]methanamine [ACD/IUPAC Name]
1-[4-(5,6-Dibromo-1-isopropyl-4-nitro-1H-benzimidazol-2-yl)-2-morpholinyl]méthanamine [French] [ACD/IUPAC Name]
2-Morpholinemethanamine, 4-[5,6-dibromo-1-(1-methylethyl)-4-nitro-1H-benzimidazol-2-yl]- [ACD/Index 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: 563.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.7±3.0 kJ/mol
Flash Point: 294.6±32.9 °C
Index of Refraction: 1.732
Molar Refractivity: 98.7±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.59
ACD/LogD (pH 5.5): -0.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.82
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.94
Polar Surface Area: 102 Å2
Polarizability: 39.1±0.5 10-24cm3
Surface Tension: 65.0±7.0 dyne/cm
Molar Volume: 246.8±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement