ChemSpider 2D Image | 3-Bromo-8-fluoroimidazo[1,2-a]pyridine | C7H4BrFN2

3-Bromo-8-fluoroimidazo[1,2-a]pyridine

  • Molecular FormulaC7H4BrFN2
  • Average mass215.023 Da
  • Monoisotopic mass213.954178 Da
  • ChemSpider ID24598258

More details:

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

3-Brom-8-fluorimidazo[1,2-a]pyridin [German] [ACD/IUPAC Name]
3-Bromo-8-fluoroimidazo[1,2-a]pyridine [ACD/IUPAC Name]
3-Bromo-8-fluoroimidazo[1,2-a]pyridine [French] [ACD/IUPAC Name]
628691-73-6 [RN]
Imidazo[1,2-a]pyridine, 3-bromo-8-fluoro- [ACD/Index Name]
[628691-73-6] [RN]
3-bromo-8-fluoroH-imidazo[1,2-a]pyridine
3-Bromo-8-fluoro-imidazo[1,2-a]pyridine
3-BROMO-8-FLUOROIMIDAZO-[1,2-A]-PYRIDINE
3-Bromo-8-Fluoroimidazo[1,2-a]pyridine (en)
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.8±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.664
    Molar Refractivity: 44.1±0.5 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 2.40
    ACD/LogD (pH 5.5): 2.27
    ACD/BCF (pH 5.5): 31.24
    ACD/KOC (pH 5.5): 408.84
    ACD/LogD (pH 7.4): 2.27
    ACD/BCF (pH 7.4): 31.25
    ACD/KOC (pH 7.4): 408.86
    Polar Surface Area: 17 Å2
    Polarizability: 17.5±0.5 10-24cm3
    Surface Tension: 47.5±7.0 dyne/cm
    Molar Volume: 119.1±7.0 cm3

    Click to predict properties on the Chemicalize site


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