ChemSpider 2D Image | Ethyl 3-bromo-7-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylate | C11H8BrF3N2O2

Ethyl 3-bromo-7-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylate

  • Molecular FormulaC11H8BrF3N2O2
  • Average mass337.093 Da
  • Monoisotopic mass335.972107 Da
  • ChemSpider ID60597589

More details:

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

2177258-33-0 [RN]
3-Bromo-7-(trifluorométhyl)imidazo[1,2-a]pyridine-2-carboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 3-bromo-7-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylate [ACD/IUPAC Name]
Ethyl-3-brom-7-(trifluormethyl)imidazo[1,2-a]pyridin-2-carboxylat [German] [ACD/IUPAC Name]
Imidazo[1,2-a]pyridine-2-carboxylic acid, 3-bromo-7-(trifluoromethyl)-, ethyl ester [ACD/Index Name]
ethyl 3-bromo-7-(trifluoromethyl)imidazo[1,2-a]pyridine-2-carboxylate(WX130241)

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

    Density: 1.7±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.570
    Molar Refractivity: 64.9±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 3.73
    ACD/LogD (pH 5.5): 3.11
    ACD/BCF (pH 5.5): 135.29
    ACD/KOC (pH 5.5): 1167.28
    ACD/LogD (pH 7.4): 3.11
    ACD/BCF (pH 7.4): 135.29
    ACD/KOC (pH 7.4): 1167.28
    Polar Surface Area: 44 Å2
    Polarizability: 25.7±0.5 10-24cm3
    Surface Tension: 40.7±7.0 dyne/cm
    Molar Volume: 197.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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