ChemSpider 2D Image | (1-(4-Methylpyrimidin-2-yl)piperidin-4-yl)methanol | C11H17N3O

(1-(4-Methylpyrimidin-2-yl)piperidin-4-yl)methanol

  • Molecular FormulaC11H17N3O
  • Average mass207.272 Da
  • Monoisotopic mass207.137161 Da
  • ChemSpider ID27457990

More details:

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

(1-(4-Methylpyrimidin-2-yl)piperidin-4-yl)methanol
[1-(4-Methyl-2-pyrimidinyl)-4-piperidinyl]methanol [German] [ACD/IUPAC Name]
[1-(4-Methyl-2-pyrimidinyl)-4-piperidinyl]methanol [ACD/IUPAC Name]
[1-(4-Méthyl-2-pyrimidinyl)-4-pipéridinyl]méthanol [French] [ACD/IUPAC Name]
1261232-55-6 [RN]
4-Piperidinemethanol, 1-(4-methyl-2-pyrimidinyl)- [ACD/Index Name]
[1-(4-methylpyrimidin-2-yl)-4-piperidyl]methan-1-ol
[1-(4-methylpyrimidin-2-yl)piperidin-4-yl]methanol
[1-(4-methylpyrimidin-2-yl)piperidin-4-yl]-methanol
[1-(4-Methyl-pyrimidin-2-yl)-piperidin-4-yl]-methanol
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 388.6±34.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 67.3±3.0 kJ/mol
    Flash Point: 188.8±25.7 °C
    Index of Refraction: 1.550
    Molar Refractivity: 58.3±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.36
    ACD/LogD (pH 5.5): 0.92
    ACD/BCF (pH 5.5): 2.28
    ACD/KOC (pH 5.5): 46.17
    ACD/LogD (pH 7.4): 1.38
    ACD/BCF (pH 7.4): 6.54
    ACD/KOC (pH 7.4): 132.56
    Polar Surface Area: 49 Å2
    Polarizability: 23.1±0.5 10-24cm3
    Surface Tension: 49.4±3.0 dyne/cm
    Molar Volume: 183.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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