ChemSpider 2D Image | 6-(Trifluoromethyl)-1H-imidazo[1,2-b]pyrazole | C6H4F3N3

6-(Trifluoromethyl)-1H-imidazo[1,2-b]pyrazole

  • Molecular FormulaC6H4F3N3
  • Average mass175.111 Da
  • Monoisotopic mass175.035736 Da
  • ChemSpider ID53622786

More details:

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

1H-Imidazo[1,2-b]pyrazole, 6-(trifluoromethyl)- [ACD/Index Name]
6-(Trifluormethyl)-1H-imidazo[1,2-b]pyrazol [German] [ACD/IUPAC Name]
6-(Trifluoromethyl)-1H-imidazo[1,2-b]pyrazole [ACD/IUPAC Name]
6-(Trifluorométhyl)-1H-imidazo[1,2-b]pyrazole [French] [ACD/IUPAC Name]
503560-14-3 [RN]
MFCD30010722

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

    Density: 1.6±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.578
    Molar Refractivity: 35.3±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.94
    ACD/LogD (pH 5.5):
    ACD/BCF (pH 5.5):
    ACD/KOC (pH 5.5):
    ACD/LogD (pH 7.4):
    ACD/BCF (pH 7.4):
    ACD/KOC (pH 7.4):
    Polar Surface Area: 33 Å2
    Polarizability: 14.0±0.5 10-24cm3
    Surface Tension: 38.8±7.0 dyne/cm
    Molar Volume: 106.4±7.0 cm3

    Click to predict properties on the Chemicalize site


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