ChemSpider 2D Image | 2-Bromo-5,6-difluoro-1H-benzimidazole | C7H3BrF2N2

2-Bromo-5,6-difluoro-1H-benzimidazole

  • Molecular FormulaC7H3BrF2N2
  • Average mass233.013 Da
  • Monoisotopic mass231.944763 Da
  • ChemSpider ID64848252

More details:

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

1H-Benzimidazole, 2-bromo-5,6-difluoro- [ACD/Index Name]
2-Brom-5,6-difluor-1H-benzimidazol [German] [ACD/IUPAC Name]
2-Bromo-5,6-difluoro-1H-benzimidazole [ACD/IUPAC Name]
2-Bromo-5,6-difluoro-1H-benzimidazole [French] [ACD/IUPAC Name]
1332576-98-3 [RN]
2-bromo-5,6-difluoro-1H-1,3-benzodiazole

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

Density: 1.9±0.1 g/cm3
Boiling Point: 355.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.1±3.0 kJ/mol
Flash Point: 169.1±28.7 °C
Index of Refraction: 1.662
Molar Refractivity: 44.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.06
ACD/LogD (pH 5.5): 2.40
ACD/BCF (pH 5.5): 38.43
ACD/KOC (pH 5.5): 459.48
ACD/LogD (pH 7.4): 1.48
ACD/BCF (pH 7.4): 4.56
ACD/KOC (pH 7.4): 54.47
Polar Surface Area: 29 Å2
Polarizability: 17.6±0.5 10-24cm3
Surface Tension: 57.5±3.0 dyne/cm
Molar Volume: 119.7±3.0 cm3

Click to predict properties on the Chemicalize site


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