ChemSpider 2D Image | (3-{5-[(1-Methyl-4-piperidinyl)methoxy]-2-pyrimidinyl}phenyl)methanol | C18H23N3O2

(3-{5-[(1-Methyl-4-piperidinyl)methoxy]-2-pyrimidinyl}phenyl)methanol

  • Molecular FormulaC18H23N3O2
  • Average mass313.394 Da
  • Monoisotopic mass313.179016 Da
  • ChemSpider ID28467405

More details:

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

(3-{5-[(1-Methyl-4-piperidinyl)methoxy]-2-pyrimidinyl}phenyl)methanol [German] [ACD/IUPAC Name]
(3-{5-[(1-Methyl-4-piperidinyl)methoxy]-2-pyrimidinyl}phenyl)methanol [ACD/IUPAC Name]
(3-{5-[(1-Méthyl-4-pipéridinyl)méthoxy]-2-pyrimidinyl}phényl)méthanol [French] [ACD/IUPAC Name]
(3-{5-[(1-Methylpiperidin-4-yl)methoxy]pyrimidin-2-yl}phenyl)methanol
1100598-48-8 [RN]
Benzenemethanol, 3-[5-[(1-methyl-4-piperidinyl)methoxy]-2-pyrimidinyl]- [ACD/Index Name]
(3-(5-((1-methylpiperidin-4-yl)methoxy)pyrimidin-2-yl)phenyl)methanol
[1100598-48-8] [RN]
[3-[5-[(1-Methyl-4-piperidyl)methoxy]pyrimidin-2-yl]phenyl]methanol
[3-[5-[(1-methylpiperidin-4-yl)methoxy]pyrimidin-2-yl]phenyl]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: 420.7±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 71.1±3.0 kJ/mol
    Flash Point: 208.2±28.7 °C
    Index of Refraction: 1.571
    Molar Refractivity: 89.5±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.79
    ACD/LogD (pH 5.5): -1.03
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.39
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 8.06
    Polar Surface Area: 58 Å2
    Polarizability: 35.5±0.5 10-24cm3
    Surface Tension: 48.1±3.0 dyne/cm
    Molar Volume: 272.5±3.0 cm3

    Click to predict properties on the Chemicalize site


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