ChemSpider 2D Image | MFCD25974279 | C12H7D5N2O3

MFCD25974279

  • Molecular FormulaC12H7D5N2O3
  • Average mass237.266 Da
  • Monoisotopic mass237.116180 Da
  • ChemSpider ID48060645

  • Non-standard isotope - Non-standard isotope

More details:

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

1-(2H5)Ethyl-7-methyl-4-oxo-1,4-dihydro-1,8-naphthyridin-3-carbonsäure [German] [ACD/IUPAC Name]
1-(2H5)Ethyl-7-methyl-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid [ACD/IUPAC Name]
1-(Ethyl-d5)-1,4-dihydro-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid
1,4-Dihydro-1-(ethyl-d5)-7-methyl-1,8-naphthyridin-4-one-3-carboxylic acid
1,8-Naphthyridine-3-carboxylic acid, 1-(ethyl-d5)-1,4-dihydro-7-methyl-4-oxo- [ACD/Index Name]
1189467-36-4 [RN]
Acide 1-(2H5)éthyl-7-méthyl-4-oxo-1,4-dihydro-1,8-naphtyridine-3-carboxylique [French] [ACD/IUPAC Name]
MFCD25974279
Nalidixic acid-(ethyl-d5)
Nalidixinic acid-d5
More...

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 413.1±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 70.2±3.0 kJ/mol
    Flash Point: 203.6±28.7 °C
    Index of Refraction: 1.605
    Molar Refractivity: 60.1±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 1
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 1.19
    ACD/LogD (pH 5.5): 0.63
    ACD/BCF (pH 5.5): 1.27
    ACD/KOC (pH 5.5): 27.90
    ACD/LogD (pH 7.4): -0.32
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 3.08
    Polar Surface Area: 71 Å2
    Polarizability: 23.8±0.5 10-24cm3
    Surface Tension: 59.3±3.0 dyne/cm
    Molar Volume: 174.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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