ChemSpider 2D Image | 3-(6-Fluoroimidazo[1,2-a]pyridin-2-yl)-2H-chromen-2-one | C16H9FN2O2

3-(6-Fluoroimidazo[1,2-a]pyridin-2-yl)-2H-chromen-2-one

  • Molecular FormulaC16H9FN2O2
  • Average mass280.253 Da
  • Monoisotopic mass280.064819 Da
  • ChemSpider ID31096984

More details:

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

2H-1-Benzopyran-2-one, 3-(6-fluoroimidazo[1,2-a]pyridin-2-yl)- [ACD/Index Name]
3-(6-Fluorimidazo[1,2-a]pyridin-2-yl)-2H-chromen-2-on [German] [ACD/IUPAC Name]
3-(6-Fluoroimidazo[1,2-a]pyridin-2-yl)-2H-chromen-2-one [ACD/IUPAC Name]
3-(6-Fluoroimidazo[1,2-a]pyridin-2-yl)-2H-chromén-2-one [French] [ACD/IUPAC Name]
1638736-30-7 [RN]
3-(6-fluoroimidazo[1,2-a]pyridin-2-yl)chromen-2-one
3-(6-Fluoro-imidazo[1,2-a]pyridin-2-yl)-chromen-2-one
3-{6-fluoroimidazo[1,2-a]pyridin-2-yl}-2H-chromen-2-one

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

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.683
    Molar Refractivity: 75.2±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 3.24
    ACD/LogD (pH 5.5): 2.82
    ACD/BCF (pH 5.5): 79.88
    ACD/KOC (pH 5.5): 785.31
    ACD/LogD (pH 7.4): 2.84
    ACD/BCF (pH 7.4): 85.39
    ACD/KOC (pH 7.4): 839.49
    Polar Surface Area: 44 Å2
    Polarizability: 29.8±0.5 10-24cm3
    Surface Tension: 51.7±7.0 dyne/cm
    Molar Volume: 198.3±7.0 cm3

    Click to predict properties on the Chemicalize site


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