ChemSpider 2D Image | MFCD22549324 | C11H12BrFN2O

MFCD22549324

  • Molecular FormulaC11H12BrFN2O
  • Average mass287.128 Da
  • Monoisotopic mass286.011688 Da
  • ChemSpider ID30782820

More details:

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

1403483-67-9 [RN]
2H-Benzimidazol-2-one, 5-bromo-1-(1,1-dimethylethyl)-6-fluoro-1,3-dihydro- [ACD/Index Name]
5-Brom-6-fluor-1-(2-methyl-2-propanyl)-1,3-dihydro-2H-benzimidazol-2-on [German] [ACD/IUPAC Name]
5-bromo-1-(tert-butyl)-6-fluoro-1,3-dihydro-2H-benzo[d]imidazol-2-one
5-Bromo-1-tert-butyl-6-fluoro-1H-benzimidazol-2-ol
5-bromo-1-tert-butyl-6-fluoro-2,3-dihydro-1H-1,3-benzodiazol-2-one
5-Bromo-6-fluoro-1-(2-methyl-2-propanyl)-1,3-dihydro-2H-benzimidazol-2-one [ACD/IUPAC Name]
5-Bromo-6-fluoro-1-(2-méthyl-2-propanyl)-1,3-dihydro-2H-benzimidazol-2-one [French] [ACD/IUPAC Name]
MFCD22549324
[1403483-67-9] [RN]
More...

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

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.572
    Molar Refractivity: 62.1±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 3.26
    ACD/LogD (pH 5.5): 3.63
    ACD/BCF (pH 5.5): 335.91
    ACD/KOC (pH 5.5): 2238.05
    ACD/LogD (pH 7.4): 3.63
    ACD/BCF (pH 7.4): 335.26
    ACD/KOC (pH 7.4): 2233.72
    Polar Surface Area: 32 Å2
    Polarizability: 24.6±0.5 10-24cm3
    Surface Tension: 44.3±3.0 dyne/cm
    Molar Volume: 188.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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