ChemSpider 2D Image | 9-Amino(1,2,2-~2~H_3_)-1,2,3,4-tetrahydro-1-acridinol | C13H11D3N2O

9-Amino(1,2,2-2H3)-1,2,3,4-tetrahydro-1-acridinol

  • Molecular FormulaC13H11D3N2O
  • Average mass217.281 Da
  • Monoisotopic mass217.129440 Da
  • ChemSpider ID48057407

  • Non-standard isotope - Non-standard isotope

More details:

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

1-Acridin-1,2-d2-ol, 9-amino-1,2,3,4-tetrahydro-2-d- [ACD/Index Name]
9-Amino(1,2,2-2H3)-1,2,3,4-tetrahydro-1-acridinol [German] [ACD/IUPAC Name]
9-Amino(1,2,2-2H3)-1,2,3,4-tetrahydro-1-acridinol [ACD/IUPAC Name]
9-Amino(1,2,2-2H3)-1,2,3,4-tétrahydro-1-acridinol [French] [ACD/IUPAC Name]
1219806-47-9 [RN]
9-amino-1,2,2-trideuterio-3,4-dihydroacridin-1-ol

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 450.3±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 74.7±3.0 kJ/mol
    Flash Point: 226.1±28.7 °C
    Index of Refraction: 1.727
    Molar Refractivity: 64.8±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 3
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 1.47
    ACD/LogD (pH 5.5): -0.87
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.09
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 3.63
    Polar Surface Area: 59 Å2
    Polarizability: 25.7±0.5 10-24cm3
    Surface Tension: 65.9±3.0 dyne/cm
    Molar Volume: 162.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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