ChemSpider 2D Image | 5-Fluoroimidazo[1,2-a]pyridine-2-carbaldehyde | C8H5FN2O

5-Fluoroimidazo[1,2-a]pyridine-2-carbaldehyde

  • Molecular FormulaC8H5FN2O
  • Average mass164.137 Da
  • Monoisotopic mass164.038589 Da
  • ChemSpider ID24599610

More details:

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

5-Fluorimidazo[1,2-a]pyridin-2-carbaldehyd [German] [ACD/IUPAC Name]
5-Fluoro H-inidazol[1,2-a]pyridine-2-carbaldehyde
5-Fluoroimidazo[1,2-a]pyridine-2-carbaldehyde [ACD/IUPAC Name]
5-Fluoroimidazo[1,2-a]pyridine-2-carbaldéhyde [French] [ACD/IUPAC Name]
Imidazo[1,2-a]pyridine-2-carboxaldehyde, 5-fluoro- [ACD/Index Name]
[878197-67-2] [RN]
[878232-93-0] [RN]
3-(Hydroxyamino)-6-methyl-2H-benzo[b][1,4]oxazin-2-one
5-Fluoro-2-formylimidazo[1,2-a]pyridine
5-fluoro-4-hydroimidazo[1,2-a]pyridine-2-carbaldehyde
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    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: 1.618
    Molar Refractivity: 42.0±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.60
    ACD/LogD (pH 5.5): 0.82
    ACD/BCF (pH 5.5): 2.46
    ACD/KOC (pH 5.5): 66.32
    ACD/LogD (pH 7.4): 0.82
    ACD/BCF (pH 7.4): 2.46
    ACD/KOC (pH 7.4): 66.36
    Polar Surface Area: 34 Å2
    Polarizability: 16.7±0.5 10-24cm3
    Surface Tension: 46.6±7.0 dyne/cm
    Molar Volume: 119.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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