ChemSpider 2D Image | 1-(2-FLUOROPYRIDINE-3-CARBONYL)PIPERIDIN-3-OL | C11H13FN2O2

1-(2-FLUOROPYRIDINE-3-CARBONYL)PIPERIDIN-3-OL

  • Molecular FormulaC11H13FN2O2
  • Average mass224.232 Da
  • Monoisotopic mass224.096100 Da
  • ChemSpider ID30649024

More details:

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

(2-Fluor-3-pyridinyl)(3-hydroxy-1-piperidinyl)methanon [German] [ACD/IUPAC Name]
(2-Fluoro-3-pyridinyl)(3-hydroxy-1-piperidinyl)methanone [ACD/IUPAC Name]
(2-Fluoro-3-pyridinyl)(3-hydroxy-1-pipéridinyl)méthanone [French] [ACD/IUPAC Name]
1-(2-FLUOROPYRIDINE-3-CARBONYL)PIPERIDIN-3-OL
1065484-91-4 [RN]
Methanone, (2-fluoro-3-pyridinyl)(3-hydroxy-1-piperidinyl)- [ACD/Index Name]
(2-Fluoropyridin-3-yl)(3-hydroxypiperidin-1-yl)methanone
(2-Fluoropyridin-3-yl)-(3-hydroxypiperidin-1-yl)methanone
DS-13943
MFCD10698969
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 421.6±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.2±3.0 kJ/mol
    Flash Point: 208.8±28.7 °C
    Index of Refraction: 1.576
    Molar Refractivity: 55.9±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: -1.61
    ACD/LogD (pH 5.5): -0.56
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 11.80
    ACD/LogD (pH 7.4): -0.56
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 11.80
    Polar Surface Area: 53 Å2
    Polarizability: 22.2±0.5 10-24cm3
    Surface Tension: 56.8±3.0 dyne/cm
    Molar Volume: 169.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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