ChemSpider 2D Image | 3-(~2~H_3_)Methyl-9H-pyrido[2,3-b]indol-2-amine | C12H8D3N3

3-(2H3)Methyl-9H-pyrido[2,3-b]indol-2-amine

  • Molecular FormulaC12H8D3N3
  • Average mass200.254 Da
  • Monoisotopic mass200.114120 Da
  • ChemSpider ID48057455

  • Non-standard isotope - Non-standard isotope

More details:

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

3-(2H3)Methyl-9H-pyrido[2,3-b]indol-2-amin [German] [ACD/IUPAC Name]
3-(2H3)Methyl-9H-pyrido[2,3-b]indol-2-amine [ACD/IUPAC Name]
3-(2H3)Méthyl-9H-pyrido[2,3-b]indol-2-amine [French] [ACD/IUPAC Name]
9H-Pyrido[2,3-b]indol-2-amine, 3-(methyl-d3)- [ACD/Index Name]
1189458-14-7 [RN]
2-amino-3-methyl-9h-pyrido[2,3-b]indole-d3
3-(trideuteriomethyl)-9H-pyrido[2,3-b]indol-2-amine

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 443.2±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 70.1±3.0 kJ/mol
    Flash Point: 252.1±14.5 °C
    Index of Refraction: 1.806
    Molar Refractivity: 63.5±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 3
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 3.51
    ACD/LogD (pH 5.5): 1.90
    ACD/BCF (pH 5.5): 10.33
    ACD/KOC (pH 5.5): 106.40
    ACD/LogD (pH 7.4): 2.72
    ACD/BCF (pH 7.4): 67.37
    ACD/KOC (pH 7.4): 693.79
    Polar Surface Area: 55 Å2
    Polarizability: 25.2±0.5 10-24cm3
    Surface Tension: 73.2±3.0 dyne/cm
    Molar Volume: 147.8±3.0 cm3

    Click to predict properties on the Chemicalize site


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