ChemSpider 2D Image | 1-(2-pyrimidinyl)-3-piperdinol | C9H13N3O

1-(2-pyrimidinyl)-3-piperdinol

  • Molecular FormulaC9H13N3O
  • Average mass179.219 Da
  • Monoisotopic mass179.105865 Da
  • ChemSpider ID22498922

More details:






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

1-(2-pyrimidinyl)-3-piperdinol
1-(2-Pyrimidinyl)-3-piperidinol [ACD/IUPAC Name]
1-(2-Pyrimidinyl)-3-piperidinol [German] [ACD/IUPAC Name]
1-(2-Pyrimidinyl)-3-pipéridinol [French] [ACD/IUPAC Name]
1-(Pyrimidin-2-yl)piperidin-3-ol
3-Piperidinol, 1-(2-pyrimidinyl)- [ACD/Index Name]
419556-92-6 [RN]
1421030-74-1 [RN]
1-pyrimidin-2-ylpiperidin-3-ol
1-Pyrimidin-2-yl-piperidin-3-ol
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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: 365.5±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 64.5±3.0 kJ/mol
    Flash Point: 174.8±30.7 °C
    Index of Refraction: 1.588
    Molar Refractivity: 48.8±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.50
    ACD/LogD (pH 5.5): 0.70
    ACD/BCF (pH 5.5): 1.90
    ACD/KOC (pH 5.5): 51.67
    ACD/LogD (pH 7.4): 0.80
    ACD/BCF (pH 7.4): 2.40
    ACD/KOC (pH 7.4): 64.98
    Polar Surface Area: 49 Å2
    Polarizability: 19.4±0.5 10-24cm3
    Surface Tension: 61.8±3.0 dyne/cm
    Molar Volume: 145.1±3.0 cm3

    Click to predict properties on the Chemicalize site






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