ChemSpider 2D Image | (+)-Ibafloxacin | C15H14FNO3

(+)-Ibafloxacin

  • Molecular FormulaC15H14FNO3
  • Average mass275.275 Da
  • Monoisotopic mass275.095764 Da
  • ChemSpider ID23237937

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(+)-(R)-Ibafloxacin
(+)-Ibafloxacin
(5R)-9-Fluor-5,8-dimethyl-1-oxo-6,7-dihydro-1H,5H-pyrido[3,2,1-ij]chinolin-2-carbonsäure [German] [ACD/IUPAC Name]
(5R)-9-Fluoro-5,8-dimethyl-1-oxo-6,7-dihydro-1H,5H-pyrido[3,2,1-ij]quinoline-2-carboxylic acid [ACD/IUPAC Name]
(R)-Ibafloxacin
1H,5H-Benzo[ij]quinolizine-2-carboxylic acid, 9-fluoro-6,7-dihydro-5,8-dimethyl-1-oxo-, (5R)- [ACD/Index Name]
Acide (5R)-9-fluoro-5,8-diméthyl-1-oxo-6,7-dihydro-1H,5H-pyrido[3,2,1-ij]quinoléine-2-carboxylique [French] [ACD/IUPAC Name]
(R)-9-Fluoro-5,8-dimethyl-1-oxo-6,7-dihydro-1H,5H-pyrido[3,2,1-ij]quinoline-2-carboxylic acid
91618-36-9 [RN]
Ibafloxacin [BAN] [INN] [USAN] [Wiki]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 477.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.1±3.0 kJ/mol
Flash Point: 242.6±28.7 °C
Index of Refraction: 1.633
Molar Refractivity: 69.7±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.87
ACD/LogD (pH 5.5): 1.17
ACD/BCF (pH 5.5): 3.43
ACD/KOC (pH 5.5): 59.58
ACD/LogD (pH 7.4): -0.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.10
Polar Surface Area: 58 Å2
Polarizability: 27.6±0.5 10-24cm3
Surface Tension: 59.6±5.0 dyne/cm
Molar Volume: 195.3±5.0 cm3

Click to predict properties on the Chemicalize site


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