Found 1 result

Search term: ISTAEQZMUZJXTF (Found by InChIKey (skeleton match))

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


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

More details:

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]
914349-47-6 [RN]
Benzenemethanol, 2-(2-methyl-1H-imidazol-1-yl)- [ACD/Index Name]
MFCD05864818 [MDL number]

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

  • Experimental Physico-chemical Properties
  • Miscellaneous
    • Appearance:

      Not Available Novochemy [NC-21499]
    • Safety:

      20/21/22 Novochemy [NC-21499]
      20/21/36/37/39 Novochemy [NC-21499]
      GHS07; GHS09 Novochemy [NC-21499]
      H304; H332; H403 Novochemy [NC-21499]
      IRRITANT Matrix Scientific 071838
      P332+P313; P305+P351+P338 Novochemy [NC-21499]
      R22 Novochemy [NC-21499]
      Warning Novochemy [NC-21499]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

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

Click to predict properties on the Chemicalize site