ChemSpider 2D Image | 2,4,5,6-Tetrabromo-1H-benzimidazole | C7H2Br4N2

2,4,5,6-Tetrabromo-1H-benzimidazole

  • Molecular FormulaC7H2Br4N2
  • Average mass433.720 Da
  • Monoisotopic mass429.695129 Da
  • ChemSpider ID29330233

More details:

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

1H-Benzimidazole, 2,5,6,7-tetrabromo- [ACD/Index Name]
2,4,5,6-Tetrabrom-1H-benzimidazol [German] [ACD/IUPAC Name]
2,4,5,6-Tetrabromo-1H-benzimidazole [ACD/IUPAC Name]
2,4,5,6-Tétrabromo-1H-benzimidazole [French] [ACD/IUPAC Name]
tetrabromobenzimidazole
tetrabromo-benzimidazole

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

Density: 2.7±0.1 g/cm3
Boiling Point: 503.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.3±3.0 kJ/mol
Flash Point: 258.4±32.9 °C
Index of Refraction: 1.785
Molar Refractivity: 67.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 4.75
ACD/LogD (pH 5.5): 3.34
ACD/BCF (pH 5.5): 107.95
ACD/KOC (pH 5.5): 473.19
ACD/LogD (pH 7.4): 2.50
ACD/BCF (pH 7.4): 15.91
ACD/KOC (pH 7.4): 69.74
Polar Surface Area: 29 Å2
Polarizability: 26.7±0.5 10-24cm3
Surface Tension: 72.8±3.0 dyne/cm
Molar Volume: 159.8±3.0 cm3

Click to predict properties on the Chemicalize site


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