ChemSpider 2D Image | Ethyl 5-fluoroimidazo[1,2-a]pyridine-2-carboxylate | C10H9FN2O2

Ethyl 5-fluoroimidazo[1,2-a]pyridine-2-carboxylate

  • Molecular FormulaC10H9FN2O2
  • Average mass208.189 Da
  • Monoisotopic mass208.064804 Da
  • ChemSpider ID29773821

More details:

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

1352394-95-6 [RN]
5-Fluoroimidazo[1,2-a]pyridine-2-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 5-fluoroimidazo[1,2-a]pyridine-2-carboxylate [ACD/IUPAC Name]
Ethyl-5-fluorimidazo[1,2-a]pyridin-2-carboxylat [German] [ACD/IUPAC Name]
Imidazo[1,2-a]pyridine-2-carboxylic acid, 5-fluoro-, ethyl ester [ACD/Index Name]
5-Fluoroimidazo[1,2-a]-pyridine-2-carboxylic acid ethtyl ester
5-Fluoro-imidazo[1,2-a]pyridine-2-carboxylic acid ethyl ester
ethyl 5-fluoroimidazo[1,2-a]pyridine-2-carboxylate(WXC06722)
MFCD20923131

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

    Density: 1.3±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.579
    Molar Refractivity: 52.5±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 2.46
    ACD/LogD (pH 5.5): 1.67
    ACD/BCF (pH 5.5): 11.03
    ACD/KOC (pH 5.5): 194.02
    ACD/LogD (pH 7.4): 1.67
    ACD/BCF (pH 7.4): 11.04
    ACD/KOC (pH 7.4): 194.12
    Polar Surface Area: 44 Å2
    Polarizability: 20.8±0.5 10-24cm3
    Surface Tension: 42.1±7.0 dyne/cm
    Molar Volume: 157.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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