ChemSpider 2D Image | Ethyl (6-nitroimidazo[1,2-a]pyridin-2-yl)acetate | C11H11N3O4

Ethyl (6-nitroimidazo[1,2-a]pyridin-2-yl)acetate

  • Molecular FormulaC11H11N3O4
  • Average mass249.223 Da
  • Monoisotopic mass249.074951 Da
  • ChemSpider ID30507849

More details:

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

(6-Nitroimidazo[1,2-a]pyridin-2-yl)acétate d'éthyle [French] [ACD/IUPAC Name]
59128-07-3 [RN]
Ethyl (6-nitroimidazo[1,2-a]pyridin-2-yl)acetate [ACD/IUPAC Name]
ethyl 2-{6-nitroimidazo[1,2-a]pyridin-2-yl}acetate
Ethyl-(6-nitroimidazo[1,2-a]pyridin-2-yl)acetat [German] [ACD/IUPAC Name]
Imidazo[1,2-a]pyridine-2-acetic acid, 6-nitro-, ethyl ester [ACD/Index Name]
ethyl 2-(6-nitroH-imidazo[1,2-a]pyridin-2-yl)acetate
Ethyl 2-(6-nitroimidazo[1,2-a]pyridin-2-yl)acetate
ethyl2-(6-nitroimidazo[1,2-a]pyridin-2-yl)acetate
MFCD20257565 [MDL number]

    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: 1.631
    Molar Refractivity: 62.9±0.5 cm3
    #H bond acceptors: 7
    #H bond donors: 0
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 1.38
    ACD/LogD (pH 5.5): 1.40
    ACD/BCF (pH 5.5): 6.38
    ACD/KOC (pH 5.5): 121.25
    ACD/LogD (pH 7.4): 1.52
    ACD/BCF (pH 7.4): 8.37
    ACD/KOC (pH 7.4): 159.04
    Polar Surface Area: 89 Å2
    Polarizability: 24.9±0.5 10-24cm3
    Surface Tension: 57.6±7.0 dyne/cm
    Molar Volume: 176.5±7.0 cm3

    Click to predict properties on the Chemicalize site


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