ChemSpider 2D Image | MFCD22565784 | C13H6D5NO5

MFCD22565784

  • Molecular FormulaC13H6D5NO5
  • Average mass266.261 Da
  • Monoisotopic mass266.095093 Da
  • ChemSpider ID28295662

  • Non-standard isotope - Non-standard isotope

More details:

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

1,3-Dioxolo[4,5-g]quinoline-7-carboxylic acid, 5-(ethyl-d5)-5,8-dihydro-8-oxo- [ACD/Index Name]
1189890-98-9 [RN]
5-(2H5)Ethyl-8-oxo-5,8-dihydro[1,3]dioxolo[4,5-g]chinolin-7-carbonsäure [German] [ACD/IUPAC Name]
5-(2H5)Ethyl-8-oxo-5,8-dihydro[1,3]dioxolo[4,5-g]quinoline-7-carboxylic acid [ACD/IUPAC Name]
5-(Ethyl-d5)-8-oxo-5,8-dihydro-1,3-dioxolo[4,5-g]quinoline-7-carboxylic acid
Acide 5-(2H5)éthyl-8-oxo-5,8-dihydro[1,3]dioxolo[4,5-g]quinoléine-7-carboxylique [French] [ACD/IUPAC Name]
MFCD22565784
Oxolinic acid-(ethyl-d5)
1-Ethyl-6,7-methylenedioxy-4-quinolone-3-carboxylic acid
5-Ethyl-5,8-dihydro-8-oxo-1,3-dioxolo[4,5-g]quinoline-7-carboxylic acid
More...

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

    Density: 1.5±0.1 g/cm3
    Boiling Point: 473.2±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 77.6±3.0 kJ/mol
    Flash Point: 240.0±28.7 °C
    Index of Refraction: 1.638
    Molar Refractivity: 63.3±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.43
    ACD/LogD (pH 5.5): 1.20
    ACD/BCF (pH 5.5): 4.47
    ACD/KOC (pH 5.5): 93.08
    ACD/LogD (pH 7.4): -0.14
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 4.25
    Polar Surface Area: 76 Å2
    Polarizability: 25.1±0.5 10-24cm3
    Surface Tension: 63.9±3.0 dyne/cm
    Molar Volume: 176.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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