ChemSpider 2D Image | 8-((2,6-Difluorobenzyl)oxy)-2-methylimidazo[1,2-a]pyridine-3-carboxylic acid | C16H12F2N2O3

8-((2,6-Difluorobenzyl)oxy)-2-methylimidazo[1,2-a]pyridine-3-carboxylic acid

  • Molecular FormulaC16H12F2N2O3
  • Average mass318.275 Da
  • Monoisotopic mass318.081604 Da
  • ChemSpider ID38236310

More details:

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

1415501-19-7 [RN]
8-((2,6-Difluorobenzyl)oxy)-2-methylimidazo[1,2-a]pyridine-3-carboxylic acid
8-[(2,6-Difluorbenzyl)oxy]-2-methylimidazo[1,2-a]pyridin-3-carbonsäure [German] [ACD/IUPAC Name]
8-[(2,6-Difluorobenzyl)oxy]-2-methylimidazo[1,2-a]pyridine-3-carboxylic acid [ACD/IUPAC Name]
Acide 8-[(2,6-difluorobenzyl)oxy]-2-méthylimidazo[1,2-a]pyridine-3-carboxylique [French] [ACD/IUPAC Name]
Imidazo[1,2-a]pyridine-3-carboxylic acid, 8-[(2,6-difluorophenyl)methoxy]-2-methyl- [ACD/Index Name]
[1415501-19-7] [RN]
8-(2,6-Difluoro-benzyloxy)-2-methyl-imidazo[1,2-a]pyridine-3-carboxylic acid
MFCD28098149

    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: 1.609
    Molar Refractivity: 78.3±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.46
    ACD/LogD (pH 5.5): 0.77
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 4.55
    ACD/LogD (pH 7.4): 0.69
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 3.75
    Polar Surface Area: 64 Å2
    Polarizability: 31.0±0.5 10-24cm3
    Surface Tension: 44.8±7.0 dyne/cm
    Molar Volume: 226.1±7.0 cm3

    Click to predict properties on the Chemicalize site


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