ChemSpider 2D Image | 1-Benzyl-7-fluoro-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid | C17H12FNO3

1-Benzyl-7-fluoro-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid

  • Molecular FormulaC17H12FNO3
  • Average mass297.280 Da
  • Monoisotopic mass297.080109 Da
  • ChemSpider ID58135180

More details:

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

1-Benzyl-7-fluor-4-oxo-1,4-dihydro-3-chinolincarbonsäure [German] [ACD/IUPAC Name]
1-Benzyl-7-fluoro-4-oxo-1,4-dihydro-3-quinolinecarboxylic acid [ACD/IUPAC Name]
3-Quinolinecarboxylic acid, 7-fluoro-1,4-dihydro-4-oxo-1-(phenylmethyl)- [ACD/Index Name]
Acide 1-benzyl-7-fluoro-4-oxo-1,4-dihydro-3-quinoléinecarboxylique [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 478.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.2±3.0 kJ/mol
Flash Point: 243.0±28.7 °C
Index of Refraction: 1.655
Molar Refractivity: 77.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.97
ACD/LogD (pH 5.5): 2.31
ACD/BCF (pH 5.5): 27.05
ACD/KOC (pH 5.5): 285.06
ACD/LogD (pH 7.4): 0.64
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.10
Polar Surface Area: 58 Å2
Polarizability: 30.5±0.5 10-24cm3
Surface Tension: 63.1±3.0 dyne/cm
Molar Volume: 209.9±3.0 cm3

Click to predict properties on the Chemicalize site


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