ChemSpider 2D Image | 6-Bromo-1-(tetrahydro-2H-pyran-4-yl)-1H-benzimidazole | C12H13BrN2O

6-Bromo-1-(tetrahydro-2H-pyran-4-yl)-1H-benzimidazole

  • Molecular FormulaC12H13BrN2O
  • Average mass281.148 Da
  • Monoisotopic mass280.021118 Da
  • ChemSpider ID24597819

More details:

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

1245649-58-4 [RN]
1H-Benzimidazole, 6-bromo-1-(tetrahydro-2H-pyran-4-yl)- [ACD/Index Name]
6-Brom-1-(tetrahydro-2H-pyran-4-yl)-1H-benzimidazol [German] [ACD/IUPAC Name]
6-Bromo-1-(tetrahydro-2H-pyran-4-yl)-1H-benzimidazole [ACD/IUPAC Name]
6-Bromo-1-(tétrahydro-2H-pyran-4-yl)-1H-benzimidazole [French] [ACD/IUPAC Name]
6-Bromo-1-(tetrahydro-2H-pyran-4-yl)-1H-benzo[d]imidazole
[1245649-58-4] [RN]
2-(4-bromo-2-thiophenyl)ethanamine
6-bromo-1-(oxan-4-yl)-1,3-benzodiazole
6-bromo-1-(oxan-4-yl)-1H-1,3-benzodiazole
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.6±0.1 g/cm3
    Boiling Point: 425.3±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.0±3.0 kJ/mol
    Flash Point: 211.0±31.5 °C
    Index of Refraction: 1.681
    Molar Refractivity: 66.2±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.52
    ACD/LogD (pH 5.5): 2.95
    ACD/BCF (pH 5.5): 101.46
    ACD/KOC (pH 5.5): 939.43
    ACD/LogD (pH 7.4): 2.96
    ACD/BCF (pH 7.4): 105.47
    ACD/KOC (pH 7.4): 976.59
    Polar Surface Area: 27 Å2
    Polarizability: 26.2±0.5 10-24cm3
    Surface Tension: 52.2±7.0 dyne/cm
    Molar Volume: 174.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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