ChemSpider 2D Image | N-(8-Hydroxy-5-quinolinyl)benzenesulfonamide | C15H12N2O3S

N-(8-Hydroxy-5-quinolinyl)benzenesulfonamide

  • Molecular FormulaC15H12N2O3S
  • Average mass300.332 Da
  • Monoisotopic mass300.056854 Da
  • ChemSpider ID26391328

More details:

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

Benzenesulfonamide, N-(8-hydroxy-5-quinolinyl)- [ACD/Index Name]
N-(8-Hydroxy-5-chinolinyl)benzolsulfonamid [German] [ACD/IUPAC Name]
N-(8-Hydroxy-5-quinoléinyl)benzènesulfonamide [French] [ACD/IUPAC Name]
N-(8-Hydroxy-5-quinolinyl)benzenesulfonamide [ACD/IUPAC 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: 544.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.4±3.0 kJ/mol
Flash Point: 283.3±32.9 °C
Index of Refraction: 1.721
Molar Refractivity: 80.8±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.99
ACD/LogD (pH 5.5): 1.43
ACD/BCF (pH 5.5): 4.58
ACD/KOC (pH 5.5): 60.38
ACD/LogD (pH 7.4): 1.36
ACD/BCF (pH 7.4): 3.89
ACD/KOC (pH 7.4): 51.25
Polar Surface Area: 88 Å2
Polarizability: 32.0±0.5 10-24cm3
Surface Tension: 74.9±3.0 dyne/cm
Molar Volume: 204.3±3.0 cm3

Click to predict properties on the Chemicalize site


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