ChemSpider 2D Image | 7-(4-Ethyl-1-piperazinyl)-6-fluoro-1,4-dihydro-1-methyl-4-oxo-3-quinolinecarboxylic acid | C17H20FN3O3

7-(4-Ethyl-1-piperazinyl)-6-fluoro-1,4-dihydro-1-methyl-4-oxo-3-quinolinecarboxylic acid

  • Molecular FormulaC17H20FN3O3
  • Average mass333.357 Da
  • Monoisotopic mass333.148865 Da
  • ChemSpider ID25953317

More details:

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

1291486-74-2 [RN]
3-Quinolinecarboxylic acid, 7-(4-ethyl-1-piperazinyl)-6-fluoro-1,4-dihydro-1-methyl-4-oxo- [ACD/Index Name]
7-(4-Ethyl-1-piperazinyl)-6-fluor-1-methyl-4-oxo-1,4-dihydro-3-chinolincarbonsäure [German] [ACD/IUPAC Name]
7-(4-Ethyl-1-piperazinyl)-6-fluoro-1,4-dihydro-1-methyl-4-oxo-3-quinolinecarboxylic acid
7-(4-Ethyl-1-piperazinyl)-6-fluoro-1-methyl-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid [ACD/IUPAC Name]
Acide 7-(4-éthyl-1-pipérazinyl)-6-fluoro-1-méthyl-4-oxo-1,4-dihydro-3-quinoléinecarboxylique [French] [ACD/IUPAC Name]
[1291486-74-2] [RN]
7-(4-ethylpiperazin-1-yl)-6-fluoro-1-methyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
7-(4-ETHYLPIPERAZIN-1-YL)-6-FLUORO-1-METHYL-4-OXOQUINOLINE-3-CARBOXYLIC ACID
BS-3722
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 529.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.6±3.0 kJ/mol
Flash Point: 273.8±30.1 °C
Index of Refraction: 1.594
Molar Refractivity: 85.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.51
ACD/LogD (pH 5.5): -2.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 64 Å2
Polarizability: 33.9±0.5 10-24cm3
Surface Tension: 52.4±3.0 dyne/cm
Molar Volume: 252.5±3.0 cm3

Click to predict properties on the Chemicalize site


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