ChemSpider 2D Image | 3-Methyl-2-nitro(2-~14~C)-3H-imidazo[4,5-f]quinoline | C1014CH8N4O2

3-Methyl-2-nitro(2-14C)-3H-imidazo[4,5-f]quinoline

  • Molecular FormulaC1014CH8N4O2
  • Average mass230.199 Da
  • Monoisotopic mass230.067963 Da
  • ChemSpider ID32818789
  • Non-standard isotope - Non-standard isotope


More details:






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

3H-Imidazo[4,5-f]quinoline-2-14C, 3-methyl-2-nitro- [ACD/Index Name]
3-Methyl-2-nitro(2-14C)-3H-imidazo[4,5-f]chinolin [German] [ACD/IUPAC Name]
3-Méthyl-2-nitro(2-14C)-3H-imidazo[4,5-f]quinoléine [French] [ACD/IUPAC Name]
3-Methyl-2-nitro(2-14C)-3H-imidazo[4,5-f]quinoline [ACD/IUPAC Name]
161406-39-9 [RN]
3-Methyl-2-nitro-3H-imidazo[4,5-F]quinoline-2-14C
3-methyl-2-nitroimidazo[4,5-f]quinoline

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

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.758
    Molar Refractivity: 61.1±0.5 cm3
    #H bond acceptors:
    #H bond donors:
    #Freely Rotating Bonds:
    #Rule of 5 Violations:
    ACD/LogP:
    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:
    Polarizability: 24.2±0.5 10-24cm3
    Surface Tension: 67.2±7.0 dyne/cm
    Molar Volume: 148.9±7.0 cm3

    Click to predict properties on the Chemicalize site






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