ChemSpider 2D Image | 4-Fluoro-N-(8-hydroxy-5-quinolinyl)benzenesulfonamide | C15H11FN2O3S

4-Fluoro-N-(8-hydroxy-5-quinolinyl)benzenesulfonamide

  • Molecular FormulaC15H11FN2O3S
  • Average mass318.323 Da
  • Monoisotopic mass318.047455 Da
  • ChemSpider ID26390975

More details:

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

4-Fluor-N-(8-hydroxy-5-chinolinyl)benzolsulfonamid [German] [ACD/IUPAC Name]
4-Fluoro-N-(8-hydroxy-5-quinoléinyl)benzènesulfonamide [French] [ACD/IUPAC Name]
4-Fluoro-N-(8-hydroxy-5-quinolinyl)benzenesulfonamide [ACD/IUPAC Name]
Benzenesulfonamide, 4-fluoro-N-(8-hydroxy-5-quinolinyl)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 538.4±60.0 °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: 279.4±32.9 °C
Index of Refraction: 1.704
Molar Refractivity: 80.9±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.30
ACD/LogD (pH 5.5): 1.51
ACD/BCF (pH 5.5): 5.32
ACD/KOC (pH 5.5): 67.96
ACD/LogD (pH 7.4): 1.33
ACD/BCF (pH 7.4): 3.52
ACD/KOC (pH 7.4): 44.99
Polar Surface Area: 88 Å2
Polarizability: 32.1±0.5 10-24cm3
Surface Tension: 72.4±3.0 dyne/cm
Molar Volume: 208.5±3.0 cm3

Click to predict properties on the Chemicalize site


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