ChemSpider 2D Image | Methyl [6-(trifluoromethyl)-1H-imidazo[1,2-b]pyrazol-1-yl]acetate | C9H8F3N3O2

Methyl [6-(trifluoromethyl)-1H-imidazo[1,2-b]pyrazol-1-yl]acetate

  • Molecular FormulaC9H8F3N3O2
  • Average mass247.174 Da
  • Monoisotopic mass247.056854 Da
  • ChemSpider ID53622794

More details:

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

[6-(Trifluorométhyl)-1H-imidazo[1,2-b]pyrazol-1-yl]acétate de méthyle [French] [ACD/IUPAC Name]
1H-Imidazo[1,2-b]pyrazole-1-acetic acid, 6-(trifluoromethyl)-, methyl ester [ACD/Index Name]
Methyl [6-(trifluoromethyl)-1H-imidazo[1,2-b]pyrazol-1-yl]acetate [ACD/IUPAC Name]
Methyl-[6-(trifluormethyl)-1H-imidazo[1,2-b]pyrazol-1-yl]acetat [German] [ACD/IUPAC Name]
2098056-32-5 [RN]
methyl 2-(6-(trifluoromethyl)-1H-imidazo[1,2-b]pyrazol-1-yl)acetate
MFCD30010730

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

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.549
    Molar Refractivity: 52.1±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: 1.22
    ACD/LogD (pH 5.5): 1.32
    ACD/BCF (pH 5.5): 5.88
    ACD/KOC (pH 5.5): 123.64
    ACD/LogD (pH 7.4): 1.32
    ACD/BCF (pH 7.4): 5.88
    ACD/KOC (pH 7.4): 123.64
    Polar Surface Area: 49 Å2
    Polarizability: 20.6±0.5 10-24cm3
    Surface Tension: 40.4±7.0 dyne/cm
    Molar Volume: 163.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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