ChemSpider 2D Image | [6-(Trifluoromethyl)-1H-imidazo[1,2-b]pyrazol-1-yl]acetic acid | C8H6F3N3O2

[6-(Trifluoromethyl)-1H-imidazo[1,2-b]pyrazol-1-yl]acetic acid

  • Molecular FormulaC8H6F3N3O2
  • Average mass233.147 Da
  • Monoisotopic mass233.041214 Da
  • ChemSpider ID53622793

More details:

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

[6-(Trifluormethyl)-1H-imidazo[1,2-b]pyrazol-1-yl]essigsäure [German] [ACD/IUPAC Name]
[6-(Trifluoromethyl)-1H-imidazo[1,2-b]pyrazol-1-yl]acetic acid [ACD/IUPAC Name]
1H-Imidazo[1,2-b]pyrazole-1-acetic acid, 6-(trifluoromethyl)- [ACD/Index Name]
Acide [6-(trifluorométhyl)-1H-imidazo[1,2-b]pyrazol-1-yl]acétique [French] [ACD/IUPAC Name]
2-(6-(trifluoromethyl)-1H-imidazo[1,2-b]pyrazol-1-yl)acetic acid
2090579-37-4 [RN]
MFCD30010729

    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: 1.592
    Molar Refractivity: 47.1±0.5 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.72
    ACD/LogD (pH 5.5): -0.52
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 3.39
    ACD/LogD (pH 7.4): -2.30
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 60 Å2
    Polarizability: 18.7±0.5 10-24cm3
    Surface Tension: 48.8±7.0 dyne/cm
    Molar Volume: 139.4±7.0 cm3

    Click to predict properties on the Chemicalize site


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