ChemSpider 2D Image | (2-(p-Tolyl)oxazol-4-yl)methanol | C11H11NO2

(2-(p-Tolyl)oxazol-4-yl)methanol

  • Molecular FormulaC11H11NO2
  • Average mass189.210 Da
  • Monoisotopic mass189.078979 Da
  • ChemSpider ID29340024

More details:

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

(2-(p-Tolyl)oxazol-4-yl)methanol
(2-P-tolyl-oxazol-4-yl)-methanol
[2-(4-Methylphenyl)-1,3-oxazol-4-yl]methanol [German] [ACD/IUPAC Name]
[2-(4-Methylphenyl)-1,3-oxazol-4-yl]methanol [ACD/IUPAC Name]
[2-(4-Méthylphényl)-1,3-oxazol-4-yl]méthanol [French] [ACD/IUPAC Name]
36841-47-1 [RN]
4-Oxazolemethanol, 2-(4-methylphenyl)- [ACD/Index Name]
(2-P-tolyl-oxazol-4-yl)methanol
[2-(p-tolyl)oxazol-4-yl]methanol
[36841-47-1] [RN]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 353.3±44.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.8 mmHg at 25°C
    Enthalpy of Vaporization: 63.1±3.0 kJ/mol
    Flash Point: 167.5±28.4 °C
    Index of Refraction: 1.567
    Molar Refractivity: 52.5±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.64
    ACD/LogD (pH 5.5): 1.61
    ACD/BCF (pH 5.5): 9.91
    ACD/KOC (pH 5.5): 179.79
    ACD/LogD (pH 7.4): 1.61
    ACD/BCF (pH 7.4): 9.91
    ACD/KOC (pH 7.4): 179.79
    Polar Surface Area: 46 Å2
    Polarizability: 20.8±0.5 10-24cm3
    Surface Tension: 46.5±3.0 dyne/cm
    Molar Volume: 160.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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