ChemSpider 2D Image | 5-Bromo-6-fluoro-1H-benzimidazol-2-ol | C7H4BrFN2O

5-Bromo-6-fluoro-1H-benzimidazol-2-ol

  • Molecular FormulaC7H4BrFN2O
  • Average mass231.022 Da
  • Monoisotopic mass229.949097 Da
  • ChemSpider ID36223072

More details:

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

1H-Benzimidazol-2-ol, 5-bromo-6-fluoro- [ACD/Index Name]
5-Brom-6-fluor-1H-benzimidazol-2-ol [German] [ACD/IUPAC Name]
5-Bromo-6-fluoro-1H-benzimidazol-2-ol [ACD/IUPAC Name]
5-Bromo-6-fluoro-1H-benzimidazol-2-ol [French] [ACD/IUPAC Name]
#N/A
1388063-36-2 [RN]
5-bromo-6-fluoro-2,3-dihydro-1H-1,3-benzodiazol-2-one
MFCD22561320

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

Density: 2.0±0.1 g/cm3
Boiling Point: 447.8±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 73.3±3.0 kJ/mol
Flash Point: 224.6±29.6 °C
Index of Refraction: 1.745
Molar Refractivity: 46.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.18
ACD/LogD (pH 5.5): -0.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.97
ACD/LogD (pH 7.4): -0.36
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.43
Polar Surface Area: 49 Å2
Polarizability: 18.3±0.5 10-24cm3
Surface Tension: 77.0±3.0 dyne/cm
Molar Volume: 113.9±3.0 cm3

Click to predict properties on the Chemicalize site


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