ChemSpider 2D Image | Ethyl 7-fluoroimidazo[1,2-a]pyridine-2-carboxylate | C10H9FN2O2

Ethyl 7-fluoroimidazo[1,2-a]pyridine-2-carboxylate

  • Molecular FormulaC10H9FN2O2
  • Average mass208.189 Da
  • Monoisotopic mass208.064804 Da
  • ChemSpider ID29773818

More details:

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

7-Fluoroimidazo[1,2-a]pyridine-2-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 7-fluoroimidazo[1,2-a]pyridine-2-carboxylate [ACD/IUPAC Name]
Ethyl-7-fluorimidazo[1,2-a]pyridin-2-carboxylat [German] [ACD/IUPAC Name]
Imidazo[1,2-a]pyridine-2-carboxylic acid, 7-fluoro-, ethyl ester [ACD/Index Name]
1260798-14-8 [RN]
55586-26-0 [RN]
7-Fluoroimidazo[1,2-a]-pyridine-2-carboxylic acid ethtyl ester
7-Fluoroimidazo[1,2-a]pyridine-2-carboxylic acid ethyl ester
7-Fluoro-imidazo[1,2-a]pyridine-2-carboxylic acid ethyl ester
ethyl 7-fluoroH-imidazo[1,2-a]pyridine-2-carboxylate
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    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: 2.45
    ACD/LogD (pH 5.5): 1.68
    ACD/BCF (pH 5.5): 11.24
    ACD/KOC (pH 5.5): 196.61
    ACD/LogD (pH 7.4): 1.68
    ACD/BCF (pH 7.4): 11.24
    ACD/KOC (pH 7.4): 196.71
    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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