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Search term: MF = 'C_{10}H_{13}FN_{2}O_{2}'
ChemSpider 2D Image | N-(5-Fluoro-3-hydroxypyridin-2-yl)pivalamide | C10H13FN2O2

N-(5-Fluoro-3-hydroxypyridin-2-yl)pivalamide

  • Molecular FormulaC10H13FN2O2
  • Average mass212.221 Da
  • Monoisotopic mass212.096100 Da
  • ChemSpider ID26323773

More details:

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

MFCD20487128 [MDL number]
N-(5-Fluor-3-hydroxy-2-pyridinyl)-2,2-dimethylpropanamid [German] [ACD/IUPAC Name]
N-(5-Fluoro-3-hydroxy-2-pyridinyl)-2,2-dimethylpropanamide [ACD/IUPAC Name]
N-(5-Fluoro-3-hydroxy-2-pyridinyl)-2,2-diméthylpropanamide [French] [ACD/IUPAC Name]
N-(5-Fluoro-3-hydroxypyridin-2-yl)pivalamide
Propanamide, N-(5-fluoro-3-hydroxy-2-pyridinyl)-2,2-dimethyl- [ACD/Index Name]
1346447-10-6 [RN]
N-(5-fluoro-3-hydroxypyridin-2-yl)-2,2-dimethylpropanamide
QB-8210

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 434.7±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.8±3.0 kJ/mol
    Flash Point: 216.7±28.7 °C
    Index of Refraction: 1.561
    Molar Refractivity: 54.4±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 2.75
    ACD/LogD (pH 5.5): 2.38
    ACD/BCF (pH 5.5): 38.20
    ACD/KOC (pH 5.5): 471.94
    ACD/LogD (pH 7.4): 2.36
    ACD/BCF (pH 7.4): 35.93
    ACD/KOC (pH 7.4): 443.96
    Polar Surface Area: 62 Å2
    Polarizability: 21.5±0.5 10-24cm3
    Surface Tension: 47.9±3.0 dyne/cm
    Molar Volume: 167.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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