ChemSpider 2D Image | (1-(6-Ethoxypyrimidin-4-yl)piperidin-3-yl)methanol | C12H19N3O2

(1-(6-Ethoxypyrimidin-4-yl)piperidin-3-yl)methanol

  • Molecular FormulaC12H19N3O2
  • Average mass237.298 Da
  • Monoisotopic mass237.147720 Da
  • ChemSpider ID28475012

More details:

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

(1-(6-Ethoxypyrimidin-4-yl)piperidin-3-yl)methanol
[1-(6-Ethoxy-4-pyrimidinyl)-3-piperidinyl]methanol [German] [ACD/IUPAC Name]
[1-(6-Ethoxy-4-pyrimidinyl)-3-piperidinyl]methanol [ACD/IUPAC Name]
[1-(6-Éthoxy-4-pyrimidinyl)-3-pipéridinyl]méthanol [French] [ACD/IUPAC Name]
1404192-13-7 [RN]
3-Piperidinemethanol, 1-(6-ethoxy-4-pyrimidinyl)- [ACD/Index Name]
[1-(6-Ethoxypyrimidin-4-yl)piperidin-3-yl]methanol
[1-(6-Ethoxypyrimidin-4-yl)piperidin-3-yl]-methanol
[1-(6-Ethoxy-pyrimidin-4-yl)-piperidin-3-yl]-methanol
DS-9729
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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: 425.6±30.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.7±3.0 kJ/mol
    Flash Point: 211.2±24.6 °C
    Index of Refraction: 1.538
    Molar Refractivity: 64.8±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.25
    ACD/LogD (pH 5.5): 0.05
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 7.75
    ACD/LogD (pH 7.4): 1.12
    ACD/BCF (pH 7.4): 4.04
    ACD/KOC (pH 7.4): 90.54
    Polar Surface Area: 58 Å2
    Polarizability: 25.7±0.5 10-24cm3
    Surface Tension: 48.1±3.0 dyne/cm
    Molar Volume: 207.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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