ChemSpider 2D Image | 3H-Imidazo[4,5-f]quinolin-2-amine-2-13C, 3-methyl- | C1013CH10N4

3H-Imidazo[4,5-f]quinolin-2-amine-2-13C, 3-methyl-

  • Molecular FormulaC1013CH10N4
  • Average mass199.217 Da
  • Monoisotopic mass199.093903 Da
  • ChemSpider ID23935277

  • Non-standard isotope - Non-standard isotope

More details:

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

210049-11-9 [RN]
3H-Imidazo[4,5-f]quinolin-2-amine-2-13C, 3-methyl- [ACD/Index Name]
3H-Imidazo[4,5-f]quinolin-2-amine-2-13C, 3-methyl-
3-Methyl(2-13C)-3H-imidazo[4,5-f]chinolin-2-amin [German] [ACD/IUPAC Name]
3-Méthyl(2-13C)-3H-imidazo[4,5-f]quinoléin-2-amine [French] [ACD/IUPAC Name]
3-Methyl(2-13C)-3H-imidazo[4,5-f]quinolin-2-amine [ACD/IUPAC Name]
2-AMINO-3-METHYL-3H-IMIDAZO(4,5-F)QUINOLINE-2-13C
2-Amino-3-methyl-3H-imidazo[4,5-f]quinoline-2-(13)C
2-Amino-3-methyl-3H-imidazo[4,5-f]quinoline-2-13C
3H-Imidazo[4,5-f]quinolin-2-amine-2-13C, 3-methyl- (9CI)
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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: 1.754
    Molar Refractivity: 57.4±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: 22.7±0.5 10-24cm3
    Surface Tension: 58.5±7.0 dyne/cm
    Molar Volume: 140.3±7.0 cm3

    Click to predict properties on the Chemicalize site


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