ChemSpider 2D Image | [2-(2-Methylimidazol-1-yl)phenyl]methanol | C11H12N2O

[2-(2-Methylimidazol-1-yl)phenyl]methanol

  • Molecular FormulaC11H12N2O
  • Average mass188.226 Da
  • Monoisotopic mass188.094955 Da
  • ChemSpider ID21521288

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

[2-(2-Methyl-1H-imidazol-1-yl)phenyl]methanol [ACD/IUPAC Name]
[2-(2-Methyl-1H-imidazol-1-yl)phenyl]methanol [German] [ACD/IUPAC Name]
[2-(2-Méthyl-1H-imidazol-1-yl)phényl]méthanol [French] [ACD/IUPAC Name]
[2-(2-Methylimidazol-1-yl)phenyl]methanol
2-(2-Methyl-1H-imidazol-1-yl)benzenemethanol
914349-47-6 [RN]
Benzenemethanol, 2-(2-methyl-1H-imidazol-1-yl)- [ACD/Index Name]
MFCD05864818 [MDL number]
(2-(2-Methyl-1H-imidazol-1-yl)phenyl)methanol
[2-(2-methylimidazolyl)phenyl]methan-1-ol
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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: 1.1±0.1 g/cm3
    Boiling Point: 402.4±47.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.9±3.0 kJ/mol
    Flash Point: 197.2±29.3 °C
    Index of Refraction: 1.594
    Molar Refractivity: 55.8±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.05
    ACD/LogD (pH 5.5): -0.09
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 4.97
    ACD/LogD (pH 7.4): 1.18
    ACD/BCF (pH 7.4): 4.35
    ACD/KOC (pH 7.4): 92.15
    Polar Surface Area: 38 Å2
    Polarizability: 22.1±0.5 10-24cm3
    Surface Tension: 43.1±7.0 dyne/cm
    Molar Volume: 164.5±7.0 cm3

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