ChemSpider 2D Image | (7-Chloro-1-methyl-1H-benzimidazol-2-yl)methanol | C9H9ClN2O

(7-Chloro-1-methyl-1H-benzimidazol-2-yl)methanol

  • Molecular FormulaC9H9ClN2O
  • Average mass196.634 Da
  • Monoisotopic mass196.040344 Da
  • ChemSpider ID29372912

More details:

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

(7-Chlor-1-methyl-1H-benzimidazol-2-yl)methanol [German] [ACD/IUPAC Name]
(7-Chloro-1-methyl-1H-benzimidazol-2-yl)methanol [ACD/IUPAC Name]
(7-Chloro-1-méthyl-1H-benzimidazol-2-yl)méthanol [French] [ACD/IUPAC Name]
(7-Chloro-1-methyl-1H-benzo[d]imidazol-2-yl)methanol
1340111-89-8 [RN]
1H-Benzimidazole-2-methanol, 7-chloro-1-methyl- [ACD/Index Name]
(7-chloro-1-methyl-1,3-benzodiazol-2-yl)methanol
(7-chloro-1-methyl-1H-1,3-benzodiazol-2-yl)methanol
(7-Chloro-1-methyl-1H-benzoimidazol-2-yl)-methanol
(7-chloro-1-methylbenzimidazol-2-yl)methanol
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 385.8±22.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 66.9±3.0 kJ/mol
    Flash Point: 187.2±22.3 °C
    Index of Refraction: 1.643
    Molar Refractivity: 51.2±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.79
    ACD/LogD (pH 5.5): 1.73
    ACD/BCF (pH 5.5): 12.15
    ACD/KOC (pH 5.5): 206.87
    ACD/LogD (pH 7.4): 1.74
    ACD/BCF (pH 7.4): 12.39
    ACD/KOC (pH 7.4): 210.80
    Polar Surface Area: 38 Å2
    Polarizability: 20.3±0.5 10-24cm3
    Surface Tension: 48.2±7.0 dyne/cm
    Molar Volume: 141.6±7.0 cm3

    Click to predict properties on the Chemicalize site


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