ChemSpider 2D Image | 1-Ethyl-6-fluoro-4-oxo-7-[(2,2,3,3,5,5,6,6-~2~H_8_)-1-piperazinyl]-1,4-dihydro-3-quinolinecarboxylic acid | C16H10D8FN3O3

1-Ethyl-6-fluoro-4-oxo-7-[(2,2,3,3,5,5,6,6-2H8)-1-piperazinyl]-1,4-dihydro-3-quinolinecarboxylic acid

  • Molecular FormulaC16H10D8FN3O3
  • Average mass327.380 Da
  • Monoisotopic mass327.183441 Da
  • ChemSpider ID34451713

  • Non-standard isotope - Non-standard isotope

More details:

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

1-Ethyl-6-fluor-4-oxo-7-[(2,2,3,3,5,5,6,6-2H8)-1-piperazinyl]-1,4-dihydro-3-chinolincarbonsäure [German] [ACD/IUPAC Name]
1-Ethyl-6-fluoro-4-oxo-7-[(2,2,3,3,5,5,6,6-2H8)-1-piperazinyl]-1,4-dihydro-3-quinolinecarboxylic acid [ACD/IUPAC Name]
3-Quinolinecarboxylic acid, 1-ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl-2,2,3,3,5,5,6,6-d8)- [ACD/Index Name]
Acide 1-éthyl-6-fluoro-4-oxo-7-[(2,2,3,3,5,5,6,6-2H8)-1-pipérazinyl]-1,4-dihydro-3-quinoléinecarboxylique [French] [ACD/IUPAC Name]
1216601-32-9 [RN]
1-Ethyl-6-fluoro-4-oxo-7-[(2,2,3,3,5,5,6,6-2H8)piperazin-1-yl]-1,4-dihydroquinoline-3-carboxylic acid
1-ethyl-6-fluoro-7-(2,2,3,3,5,5,6,6-octadeuteriopiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid
1-ethyl-6-fluoro-7-(2,2,3,3,5,5,6,6-octadeuteriopiperazin-1-yl)-4-oxo-quinoline-3-carboxylic acid
Norfloxacin D8 (piperazine D8)
Norfloxacin-d8

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

    Density: 1.3±0.1 g/cm3
    Boiling Point: 555.8±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.6 mmHg at 25°C
    Enthalpy of Vaporization: 88.1±3.0 kJ/mol
    Flash Point: 289.9±30.1 °C
    Index of Refraction: 1.595
    Molar Refractivity: 80.7±0.3 cm3
    #H bond acceptors: 6
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.82
    ACD/LogD (pH 5.5): -3.18
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -3.00
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 73 Å2
    Polarizability: 32.0±0.5 10-24cm3
    Surface Tension: 53.2±3.0 dyne/cm
    Molar Volume: 237.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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