ChemSpider 2D Image | 1-Cyclopropyl-6-fluoro-4-oxo-7-(1-piperazinyl)(2-~14~C)-1,4-dihydro-3-quinolinecarboxylic acid | C1614CH18FN3O3

1-Cyclopropyl-6-fluoro-4-oxo-7-(1-piperazinyl)(2-14C)-1,4-dihydro-3-quinolinecarboxylic acid

  • Molecular FormulaC1614CH18FN3O3
  • Average mass333.334 Da
  • Monoisotopic mass333.136475 Da
  • ChemSpider ID57267928
  • Non-standard isotope - Non-standard isotope


More details:






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

1-Cyclopropyl-6-fluor-4-oxo-7-(1-piperazinyl)(2-14C)-1,4-dihydro-3-chinolincarbonsäure [German] [ACD/IUPAC Name]
1-Cyclopropyl-6-fluoro-4-oxo-7-(1-piperazinyl)(2-14C)-1,4-dihydro-3-quinolinecarboxylic acid [ACD/IUPAC Name]
3-Quinoline-2-14C-carboxylic acid, 1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)- [ACD/Index Name]
Acide 1-cyclopropyl-6-fluoro-4-oxo-7-(1-pipérazinyl)(2-14C)-1,4-dihydro-3-quinoléinecarboxylique [French] [ACD/IUPAC Name]
CIPROFLOXACIN[2-14C]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.655
Molar Refractivity: 83.3±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 33.0±0.5 10-24cm3
Surface Tension: 67.4±3.0 dyne/cm
Molar Volume: 226.8±3.0 cm3

Click to predict properties on the Chemicalize site






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