ChemSpider 2D Image | 3-Nitro-6-(trifluoromethyl)imidazo[1,2-a]pyridine | C8H4F3N3O2

3-Nitro-6-(trifluoromethyl)imidazo[1,2-a]pyridine

  • Molecular FormulaC8H4F3N3O2
  • Average mass231.132 Da
  • Monoisotopic mass231.025558 Da
  • ChemSpider ID25073044

More details:

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

3-Nitro-6-(trifluormethyl)imidazo[1,2-a]pyridin [German] [ACD/IUPAC Name]
3-Nitro-6-(trifluoromethyl)imidazo[1,2-a]pyridine [ACD/IUPAC Name]
3-Nitro-6-(trifluorométhyl)imidazo[1,2-a]pyridine [French] [ACD/IUPAC Name]
Imidazo[1,2-a]pyridine, 3-nitro-6-(trifluoromethyl)- [ACD/Index Name]
1186404-88-5 [RN]
3-nitro-6-(trifluoromethyl)-4-hydroimidazo[1,2-a]pyridine
GD-0742
imidazo[1,2-a]pyridine,3-nitro-6-(trifluoromethyl)-
MFCD12827812 [MDL number]
nitrotrifluoromethylimidazoapyridine

    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: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.81
    ACD/LogD (pH 5.5): 1.52
    ACD/BCF (pH 5.5): 8.38
    ACD/KOC (pH 5.5): 159.45
    ACD/LogD (pH 7.4): 1.52
    ACD/BCF (pH 7.4): 8.38
    ACD/KOC (pH 7.4): 159.45
    Polar Surface Area: 63 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


    Advertisement