ChemSpider 2D Image | Ethyl 6-fluoroimidazo[1,2-a]pyridine-3-carboxylate | C10H9FN2O2

Ethyl 6-fluoroimidazo[1,2-a]pyridine-3-carboxylate

  • Molecular FormulaC10H9FN2O2
  • Average mass208.189 Da
  • Monoisotopic mass208.064804 Da
  • ChemSpider ID29785900

More details:

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

1359655-87-0 [RN]
6-Fluoroimidazo[1,2-a]pyridine-3-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 6-fluoroimidazo[1,2-a]pyridine-3-carboxylate [ACD/IUPAC Name]
Ethyl-6-fluorimidazo[1,2-a]pyridin-3-carboxylat [German] [ACD/IUPAC Name]
Imidazo[1,2-a]pyridine-3-carboxylic acid, 6-fluoro-, ethyl ester [ACD/Index Name]
[1359655-87-0] [RN]
1,2-Bis(dimethylsilyl)benzene
1,2-Phenylenebis(dimethylsilane) [ACD/IUPAC Name]
DS-9415
Ethyl 6-fluoroimidazo[1,2-a]pyridine-3-carboxylate.
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

    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: 2.09
    ACD/LogD (pH 5.5): 1.58
    ACD/BCF (pH 5.5): 9.27
    ACD/KOC (pH 5.5): 171.27
    ACD/LogD (pH 7.4): 1.58
    ACD/BCF (pH 7.4): 9.28
    ACD/KOC (pH 7.4): 171.45
    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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