ChemSpider 2D Image | 3H-Imidazo[4,5-f]quinolin-2-amine, 4-methyl-3-(methyl-d3)- | C12H9D3N4

3H-Imidazo[4,5-f]quinolin-2-amine, 4-methyl-3-(methyl-d3)-

  • Molecular FormulaC12H9D3N4
  • Average mass215.269 Da
  • Monoisotopic mass215.125031 Da
  • ChemSpider ID23976399

  • Non-standard isotope - Non-standard isotope

More details:

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

3H-Imidazo[4,5-f]quinolin-2-amine, 4-methyl-3-(methyl-d3)- [ACD/Index Name]
3H-Imidazo[4,5-f]quinolin-2-amine, 4-methyl-3-(methyl-d3)-
4-Methyl-3-(2H3)methyl-3H-imidazo[4,5-f]chinolin-2-amin [German] [ACD/IUPAC Name]
4-Méthyl-3-(2H3)méthyl-3H-imidazo[4,5-f]quinoléin-2-amine [French] [ACD/IUPAC Name]
4-Methyl-3-(2H3)methyl-3H-imidazo[4,5-f]quinolin-2-amine [ACD/IUPAC Name]
82050-11-1 [RN]
2-Amino-3-(methyl-d3)-4-methyl-3H-imidazo[4,5-f]quinoline
4-methyl-3-(trideuteriomethyl)imidazo[4,5-f]quinolin-2-amine

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 465.7±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 72.7±3.0 kJ/mol
    Flash Point: 235.4±26.5 °C
    Index of Refraction: 1.726
    Molar Refractivity: 61.8±0.5 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 1.68
    ACD/LogD (pH 5.5): 1.41
    ACD/BCF (pH 5.5): 5.75
    ACD/KOC (pH 5.5): 97.93
    ACD/LogD (pH 7.4): 1.73
    ACD/BCF (pH 7.4): 12.21
    ACD/KOC (pH 7.4): 207.83
    Polar Surface Area: 57 Å2
    Polarizability: 24.5±0.5 10-24cm3
    Surface Tension: 52.7±7.0 dyne/cm
    Molar Volume: 155.5±7.0 cm3

    Click to predict properties on the Chemicalize site


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