ChemSpider 2D Image | 3,8-Dimethyl(2-~13~C,1,3-~15~N_2_)-3H-imidazo[4,5-f]quinoxalin-2-amine | C1013CH11N315N2

3,8-Dimethyl(2-13C,1,3-15N2)-3H-imidazo[4,5-f]quinoxalin-2-amine

  • Molecular FormulaC1013CH11N315N2
  • Average mass216.218 Da
  • Monoisotopic mass216.098877 Da
  • ChemSpider ID48059509

  • Non-standard isotope - Non-standard isotope

More details:

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

3,8-Dimethyl(2-13C,1,3-15N2)-3H-imidazo[4,5-f]chinoxalin-2-amin [German] [ACD/IUPAC Name]
3,8-Dimethyl(2-13C,1,3-15N2)-3H-imidazo[4,5-f]quinoxalin-2-amine [ACD/IUPAC Name]
3,8-Diméthyl(2-13C,1,3-15N2)-3H-imidazo[4,5-f]quinoxalin-2-amine [French] [ACD/IUPAC Name]
3H-Imidazo[4,5-f]quinoxalin-2-amine-2-13C-1,3-15N2, 3,8-dimethyl- [ACD/Index Name]
1185023-44-2 [RN]
2-AMINO-3,8-DIMETHYLIMIDAZO[4,5-F]QUINOXALINE-13C,15N2
3,8-dimethylimidazo[4,5-f]quinoxalin-2-amine

    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: 1.776
    Molar Refractivity: 60.3±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: 23.9±0.5 10-24cm3
    Surface Tension: 59.5±7.0 dyne/cm
    Molar Volume: 144.1±7.0 cm3

    Click to predict properties on the Chemicalize site


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