ChemSpider 2D Image | 3-(1-(5-ethylpyrimidin-2-yl)piperidin-4-yl)propan-1-ol | C14H23N3O

3-(1-(5-ethylpyrimidin-2-yl)piperidin-4-yl)propan-1-ol

  • Molecular FormulaC14H23N3O
  • Average mass249.352 Da
  • Monoisotopic mass249.184113 Da
  • ChemSpider ID64854989

More details:

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

1046815-82-0 [RN]
3-(1-(5-ethylpyrimidin-2-yl)piperidin-4-yl)propan-1-ol
3-[1-(5-Ethyl-2-pyrimidinyl)-4-piperidinyl]-1-propanol [German] [ACD/IUPAC Name]
3-[1-(5-Ethyl-2-pyrimidinyl)-4-piperidinyl]-1-propanol [ACD/IUPAC Name]
3-[1-(5-Éthyl-2-pyrimidinyl)-4-pipéridinyl]-1-propanol [French] [ACD/IUPAC Name]
4-Piperidinepropanol, 1-(5-ethyl-2-pyrimidinyl)- [ACD/Index Name]
3-(1-(5-ethylpyrimidin-2-yl)piperdin-4-yl)propan-l-ol ???Synonyms???4-Pyrimidylpiperidinepropanol???
3-[1-(5-ethylpyrimidin-2-yl)piperidin-4-yl]propan-1-ol
MFCD32206936

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.1±0.1 g/cm3
    Boiling Point: 420.3±37.0 °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: 208.0±26.5 °C
    Index of Refraction: 1.534
    Molar Refractivity: 72.3±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 2.61
    ACD/LogD (pH 5.5): 2.34
    ACD/BCF (pH 5.5): 30.81
    ACD/KOC (pH 5.5): 344.68
    ACD/LogD (pH 7.4): 2.58
    ACD/BCF (pH 7.4): 53.72
    ACD/KOC (pH 7.4): 600.97
    Polar Surface Area: 49 Å2
    Polarizability: 28.7±0.5 10-24cm3
    Surface Tension: 45.9±3.0 dyne/cm
    Molar Volume: 232.6±3.0 cm3

    Click to predict properties on the Chemicalize site


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