ChemSpider 2D Image | 7-Hydroxy(3,3,4,4,6,8-~2~H_6_)-3,4-dihydro-2(1H)-quinolinone | C9H3D6NO2

7-Hydroxy(3,3,4,4,6,8-2H6)-3,4-dihydro-2(1H)-quinolinone

  • Molecular FormulaC9H3D6NO2
  • Average mass169.210 Da
  • Monoisotopic mass169.100983 Da
  • ChemSpider ID48061234

  • Non-standard isotope - Non-standard isotope

More details:

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

2(1H)-Quinolinone-3,4,6,8-d4, 3,4-dihydro-d2-7-hydroxy- [ACD/Index Name]
7-Hydroxy(3,3,4,4,6,8-2H6)-3,4-dihydro-2(1H)-chinolinon [German] [ACD/IUPAC Name]
7-Hydroxy(3,3,4,4,6,8-2H6)-3,4-dihydro-2(1H)-quinoléinone [French] [ACD/IUPAC Name]
7-Hydroxy(3,3,4,4,6,8-2H6)-3,4-dihydro-2(1H)-quinolinone [ACD/IUPAC Name]
1215336-37-0 [RN]
3,3,4,4,6,8-hexadeuterio-7-hydroxy-1H-quinolin-2-one
3,4-dihydro-7-hydroxyquinoline-2(1h)-one-d6

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 403.7±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 68.1±3.0 kJ/mol
    Flash Point: 198.0±28.7 °C
    Index of Refraction: 1.604
    Molar Refractivity: 43.8±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 0.99
    ACD/LogD (pH 5.5): 1.30
    ACD/BCF (pH 5.5): 5.73
    ACD/KOC (pH 5.5): 121.47
    ACD/LogD (pH 7.4): 1.30
    ACD/BCF (pH 7.4): 5.70
    ACD/KOC (pH 7.4): 120.83
    Polar Surface Area: 49 Å2
    Polarizability: 17.4±0.5 10-24cm3
    Surface Tension: 51.7±3.0 dyne/cm
    Molar Volume: 127.2±3.0 cm3

    Click to predict properties on the Chemicalize site


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