ChemSpider 2D Image | 2-(5-Fluoro-1H-benzimidazol-2-yl)ethanol | C9H9FN2O

2-(5-Fluoro-1H-benzimidazol-2-yl)ethanol

  • Molecular FormulaC9H9FN2O
  • Average mass180.179 Da
  • Monoisotopic mass180.069885 Da
  • ChemSpider ID21612687

More details:

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

1H-Benzimidazole-2-ethanol, 6-fluoro- [ACD/Index Name]
2-(5-Fluor-1H-benzimidazol-2-yl)ethanol [German] [ACD/IUPAC Name]
2-(5-Fluoro-1H-benzimidazol-2-yl)ethanol [ACD/IUPAC Name]
2-(5-Fluoro-1H-benzimidazol-2-yl)éthanol [French] [ACD/IUPAC Name]
2-(6-fluoro-1H-1,3-benzodiazol-2-yl)ethan-1-ol
915924-12-8 [RN]
MFCD08059825 [MDL number]
2-(6-Fluoro-1H-benzo[d]imidazol-2-yl)ethanol
MFCD20502526 [MDL number]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 432.2±25.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 72.5±3.0 kJ/mol
    Flash Point: 215.2±23.2 °C
    Index of Refraction: 1.657
    Molar Refractivity: 47.7±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.07
    ACD/LogD (pH 5.5): 0.57
    ACD/BCF (pH 5.5): 1.52
    ACD/KOC (pH 5.5): 44.14
    ACD/LogD (pH 7.4): 0.67
    ACD/BCF (pH 7.4): 1.88
    ACD/KOC (pH 7.4): 54.69
    Polar Surface Area: 49 Å2
    Polarizability: 18.9±0.5 10-24cm3
    Surface Tension: 63.1±3.0 dyne/cm
    Molar Volume: 129.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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