ChemSpider 2D Image | 5-Bromo-1-ethyl-1H-benzimidazole | C9H9BrN2

5-Bromo-1-ethyl-1H-benzimidazole

  • Molecular FormulaC9H9BrN2
  • Average mass225.085 Da
  • Monoisotopic mass223.994904 Da
  • ChemSpider ID21791261

More details:

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

1H-Benzimidazole, 5-bromo-1-ethyl- [ACD/Index Name]
5-Brom-1-ethyl-1H-benzimidazol [German] [ACD/IUPAC Name]
5-Bromo-1-ethyl-1H-benzimidazole [ACD/IUPAC Name]
5-Bromo-1-éthyl-1H-benzimidazole [French] [ACD/IUPAC Name]
5-Bromo-1-ethyl-1H-benzo[d]imidazole
MFCD11868705 [MDL number]
[23073-51-0] [RN]
23073-51-0 [RN]
3-Methoxypropanenitrile [ACD/IUPAC Name]
3-Methoxypropionitrile
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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: 326.0±34.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 56.8±3.0 kJ/mol
    Flash Point: 151.0±25.7 °C
    Index of Refraction: 1.642
    Molar Refractivity: 53.3±0.5 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 2.89
    ACD/LogD (pH 5.5): 2.71
    ACD/BCF (pH 5.5): 65.29
    ACD/KOC (pH 5.5): 666.83
    ACD/LogD (pH 7.4): 2.77
    ACD/BCF (pH 7.4): 74.61
    ACD/KOC (pH 7.4): 761.95
    Polar Surface Area: 18 Å2
    Polarizability: 21.1±0.5 10-24cm3
    Surface Tension: 45.0±7.0 dyne/cm
    Molar Volume: 147.5±7.0 cm3

    Click to predict properties on the Chemicalize site


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