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Search term: MF = 'C_{13}H_{19}FN_{2}O'
ChemSpider 2D Image | 1-Ethyl-4-(6-fluoro-5-methyl-3-pyridinyl)-4-piperidinol | C13H19FN2O

1-Ethyl-4-(6-fluoro-5-methyl-3-pyridinyl)-4-piperidinol

  • Molecular FormulaC13H19FN2O
  • Average mass238.301 Da
  • Monoisotopic mass238.148148 Da
  • ChemSpider ID48088551

More details:

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

1820674-37-0 [RN]
1-Ethyl-4-(6-fluor-5-methyl-3-pyridinyl)-4-piperidinol [German] [ACD/IUPAC Name]
1-Ethyl-4-(6-fluoro-5-methyl-3-pyridinyl)-4-piperidinol [ACD/IUPAC Name]
1-Éthyl-4-(6-fluoro-5-méthyl-3-pyridinyl)-4-pipéridinol [French] [ACD/IUPAC Name]
1-Ethyl-4-(6-fluoro-5-methylpyridin-3-yl)piperidin-4-ol
4-Piperidinol, 1-ethyl-4-(6-fluoro-5-methyl-3-pyridinyl)- [ACD/Index Name]
MFCD28166404

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 377.8±42.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 66.0±3.0 kJ/mol
    Flash Point: 182.3±27.9 °C
    Index of Refraction: 1.534
    Molar Refractivity: 64.8±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 0.42
    ACD/LogD (pH 5.5): -1.63
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.06
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 10.39
    Polar Surface Area: 36 Å2
    Polarizability: 25.7±0.5 10-24cm3
    Surface Tension: 43.6±3.0 dyne/cm
    Molar Volume: 208.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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