ChemSpider 2D Image | DECARBOXYL OFLOXACIN | C17H20FN3O2

DECARBOXYL OFLOXACIN

  • Molecular FormulaC17H20FN3O2
  • Average mass317.358 Da
  • Monoisotopic mass317.153961 Da
  • ChemSpider ID27524385

More details:

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

123155-82-8 [RN]
178964-53-9 [RN]
7H-1,4-Oxazino[2,3,4-ij]quinolin-7-one, 9-fluoro-2,3-dihydro-3-methyl-10-(4-methyl-1-piperazinyl)- [ACD/Index Name]
9-Fluor-3-methyl-10-(4-methyl-1-piperazinyl)-2,3-dihydro-7H-[1,4]oxazino[2,3,4-ij]chinolin-7-on [German] [ACD/IUPAC Name]
9-Fluoro-3-méthyl-10-(4-méthyl-1-pipérazinyl)-2,3-dihydro-7H-[1,4]oxazino[2,3,4-ij]quinoléin-7-one [French] [ACD/IUPAC Name]
9-Fluoro-3-methyl-10-(4-methyl-1-piperazinyl)-2,3-dihydro-7H-[1,4]oxazino[2,3,4-ij]quinolin-7-one [ACD/IUPAC Name]
9-fluoro-3-methyl-10-(4-methylpiperazin-1-yl)-2H-[1,4]oxazino[2,3,4-ij]quinolin-7(3H)-one
DECARBOXYL OFLOXACIN
DECARBOXYL OFLOXACIN, (R)-
DECARBOXYL OFLOXACIN, (S)-
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Q12TEZ182A [DBID]
UNII:Q12TEZ182A [DBID]
20TYA9K7RU [DBID]
X1XJ3HO9VQ [DBID]

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 501.1±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 77.0±3.0 kJ/mol
    Flash Point: 256.9±30.1 °C
    Index of Refraction: 1.648
    Molar Refractivity: 85.0±0.4 cm3
    #H bond acceptors: 5
    #H bond donors: 0
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.00
    ACD/LogD (pH 5.5): -1.14
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.34
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 29.19
    Polar Surface Area: 36 Å2
    Polarizability: 33.7±0.5 10-24cm3
    Surface Tension: 59.1±5.0 dyne/cm
    Molar Volume: 233.7±5.0 cm3

    Click to predict properties on the Chemicalize site


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