ChemSpider 2D Image | 6-(Trifluoromethyl)imidazo[1,2-a]pyridine | C8H5F3N2

6-(Trifluoromethyl)imidazo[1,2-a]pyridine

  • Molecular FormulaC8H5F3N2
  • Average mass186.134 Da
  • Monoisotopic mass186.040482 Da
  • ChemSpider ID22499084

More details:

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

6-(Trifluormethyl)imidazo[1,2-a]pyridin [German] [ACD/IUPAC Name]
6-(Trifluoromethyl)imidazo[1,2-a]pyridine [ACD/IUPAC Name]
6-(Trifluorométhyl)imidazo[1,2-a]pyridine [French] [ACD/IUPAC Name]
936009-02-8 [RN]
Imidazo[1,2-a]pyridine, 6-(trifluoromethyl)- [ACD/Index Name]
MFCD09994631 [MDL number]
[936009-02-8] [RN]
6-(trifluoromethyl)-4-hydroimidazo[1,2-a]pyridine
6-Trifluoromethylimidazo[1,2-a]pyridine
6-Trifluoromethyl-imidazo[1,2-a]pyridine
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.532
    Molar Refractivity: 41.5±0.5 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.92
    ACD/LogD (pH 5.5): 1.71
    ACD/BCF (pH 5.5): 11.13
    ACD/KOC (pH 5.5): 182.74
    ACD/LogD (pH 7.4): 1.81
    ACD/BCF (pH 7.4): 14.00
    ACD/KOC (pH 7.4): 229.90
    Polar Surface Area: 17 Å2
    Polarizability: 16.4±0.5 10-24cm3
    Surface Tension: 33.8±7.0 dyne/cm
    Molar Volume: 133.9±7.0 cm3

    Click to predict properties on the Chemicalize site


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