ChemSpider 2D Image | 4,5,6,7-Tetrabromo-N,N-dimethyl-5H-benzimidazol-2-amine | C9H7Br4N3

4,5,6,7-Tetrabromo-N,N-dimethyl-5H-benzimidazol-2-amine

  • Molecular FormulaC9H7Br4N3
  • Average mass476.788 Da
  • Monoisotopic mass472.737305 Da
  • ChemSpider ID109631361

More details:

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

4,5,6,7-Tetrabrom-N,N-dimethyl-5H-benzimidazol-2-amin [German] [ACD/IUPAC Name]
4,5,6,7-Tetrabromo-N,N-dimethyl-5H-benzimidazol-2-amine [ACD/IUPAC Name]
4,5,6,7-Tétrabromo-N,N-diméthyl-5H-benzimidazol-2-amine [French] [ACD/IUPAC Name]
5H-Benzimidazol-2-amine, 4,5,6,7-tetrabromo-N,N-dimethyl- [ACD/Index Name]

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

Density: 2.5±0.1 g/cm3
Boiling Point: 377.2±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.5±3.0 kJ/mol
Flash Point: 181.9±30.7 °C
Index of Refraction: 1.773
Molar Refractivity: 78.8±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.32
ACD/LogD (pH 5.5): 3.58
ACD/BCF (pH 5.5): 301.97
ACD/KOC (pH 5.5): 2028.00
ACD/LogD (pH 7.4): 3.61
ACD/BCF (pH 7.4): 326.31
ACD/KOC (pH 7.4): 2191.46
Polar Surface Area: 28 Å2
Polarizability: 31.3±0.5 10-24cm3
Surface Tension: 59.3±7.0 dyne/cm
Molar Volume: 189.2±7.0 cm3

Click to predict properties on the Chemicalize site


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