ChemSpider 2D Image | 3-Bromo-2,6-bis(trifluoromethyl)imidazo[1,2-a]pyridine | C9H3BrF6N2

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

  • Molecular FormulaC9H3BrF6N2
  • Average mass333.028 Da
  • Monoisotopic mass331.938385 Da
  • ChemSpider ID60597590

More details:

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

3-Brom-2,6-bis(trifluormethyl)imidazo[1,2-a]pyridin [German] [ACD/IUPAC Name]
3-Bromo-2,6-bis(trifluoromethyl)imidazo[1,2-a]pyridine [ACD/IUPAC Name]
3-Bromo-2,6-bis(trifluorométhyl)imidazo[1,2-a]pyridine [French] [ACD/IUPAC Name]
Imidazo[1,2-a]pyridine, 3-bromo-2,6-bis(trifluoromethyl)- [ACD/Index Name]
2102410-50-2 [RN]
3-bromo-2,6-bis(trifluoromethyl)imidazo[1,2-a]pyridine(wxfc0212)
MFCD31555383

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

    Density: 1.9±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.520
    Molar Refractivity: 53.8±0.5 cm3
    #H bond acceptors: 2
    #H bond donors: 0
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.73
    ACD/LogD (pH 5.5): 3.22
    ACD/BCF (pH 5.5): 159.65
    ACD/KOC (pH 5.5): 1269.87
    ACD/LogD (pH 7.4): 3.27
    ACD/BCF (pH 7.4): 179.81
    ACD/KOC (pH 7.4): 1430.23
    Polar Surface Area: 17 Å2
    Polarizability: 21.3±0.5 10-24cm3
    Surface Tension: 32.0±7.0 dyne/cm
    Molar Volume: 176.8±7.0 cm3

    Click to predict properties on the Chemicalize site


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