ChemSpider 2D Image | 5-bromo-1-tert-butyl-6-fluorobenzoimidazole | C11H12BrFN2

5-bromo-1-tert-butyl-6-fluorobenzoimidazole

  • Molecular FormulaC11H12BrFN2
  • Average mass271.129 Da
  • Monoisotopic mass270.016785 Da
  • ChemSpider ID28294109

More details:

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

1187385-67-6 [RN]
5-Brom-6-fluor-1-(2-methyl-2-propanyl)-1H-benzimidazol [German] [ACD/IUPAC Name]
5-Bromo-1-(tert-butyl)-6-fluoro-1H-benzo[d]imidazole
5-bromo-1-tert-butyl-6-fluorobenzoimidazole
5-Bromo-6-fluoro-1-(2-méthyl-2-propanyl)-1H-benzimidazole [French] [ACD/IUPAC Name]
MFCD12546528 [MDL number]
[1187385-67-6] [RN]
1H-Benzimidazole, 5-bromo-1-(1,1-dimethylethyl)-6-fluoro- [ACD/Index Name]
5-Bromo-1-tert-Butyl 6-fluorobenzoimidazole
5-Bromo-1-tert-butyl-6-fluoro-1H-benzimidazole
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 335.3±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.8±3.0 kJ/mol
    Flash Point: 156.6±28.7 °C
    Index of Refraction: 1.586
    Molar Refractivity: 62.6±0.5 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 3.70
    ACD/LogD (pH 5.5): 3.64
    ACD/BCF (pH 5.5): 343.60
    ACD/KOC (pH 5.5): 2249.91
    ACD/LogD (pH 7.4): 3.66
    ACD/BCF (pH 7.4): 356.89
    ACD/KOC (pH 7.4): 2336.95
    Polar Surface Area: 18 Å2
    Polarizability: 24.8±0.5 10-24cm3
    Surface Tension: 36.9±7.0 dyne/cm
    Molar Volume: 186.4±7.0 cm3

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