ChemSpider 2D Image | 5-Bromo-2-(chloromethyl)-1H-benzimidazole | C8H6BrClN2

5-Bromo-2-(chloromethyl)-1H-benzimidazole

  • Molecular FormulaC8H6BrClN2
  • Average mass245.504 Da
  • Monoisotopic mass243.940277 Da
  • ChemSpider ID14708910

More details:

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

1740-88-1 [RN]
1H-Benzimidazole, 5-bromo-2-(chloromethyl)- [ACD/Index Name]
5-Brom-2-(chlormethyl)-1H-benzimidazol [German] [ACD/IUPAC Name]
5-bromo-2-(chloromethyl)-1H-1,3-benzodiazole
5-Bromo-2-(chloromethyl)-1H-benzimidazole [ACD/IUPAC Name]
5-Bromo-2-(chlorométhyl)-1H-benzimidazole [French] [ACD/IUPAC Name]
(3-nitro-2-pyridinyl)hydrazine
(3-nitro-2-pyridyl)hydrazine;2-HYDRAZINYL-3-NITROPYRIDINE
[1740-88-1] [RN]
1H-Benzimidazole, 6-bromo-2-(chloromethyl)-
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.8±0.1 g/cm3
    Boiling Point: 426.1±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 65.4±3.0 kJ/mol
    Flash Point: 211.5±23.2 °C
    Index of Refraction: 1.706
    Molar Refractivity: 54.1±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.68
    ACD/LogD (pH 5.5): 2.80
    ACD/BCF (pH 5.5): 77.79
    ACD/KOC (pH 5.5): 776.64
    ACD/LogD (pH 7.4): 2.81
    ACD/BCF (pH 7.4): 80.84
    ACD/KOC (pH 7.4): 807.13
    Polar Surface Area: 29 Å2
    Polarizability: 21.4±0.5 10-24cm3
    Surface Tension: 62.4±3.0 dyne/cm
    Molar Volume: 139.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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