ChemSpider 2D Image | N-(5,7-Dibromo-8-quinolinyl)-4-fluorobenzenesulfonamide | C15H9Br2FN2O2S

N-(5,7-Dibromo-8-quinolinyl)-4-fluorobenzenesulfonamide

  • Molecular FormulaC15H9Br2FN2O2S
  • Average mass460.116 Da
  • Monoisotopic mass457.873535 Da
  • ChemSpider ID21126996

More details:

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

Benzenesulfonamide, N-(5,7-dibromo-8-quinolinyl)-4-fluoro- [ACD/Index Name]
N-(5,7-Dibrom-8-chinolinyl)-4-fluorbenzolsulfonamid [German] [ACD/IUPAC Name]
N-(5,7-Dibromo-8-quinoléinyl)-4-fluorobenzènesulfonamide [French] [ACD/IUPAC Name]
N-(5,7-Dibromo-8-quinolinyl)-4-fluorobenzenesulfonamide [ACD/IUPAC Name]
879015-61-9 [RN]
N-(5,7-Dibromoquinolin-8-yl)-4-fluorobenzene-1-sulfonamide
N-(5,7-Dibromoquinolin-8-yl)-4-fluorobenzenesulfonamide

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

Density: 1.9±0.1 g/cm3
Boiling Point: 545.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.4±3.0 kJ/mol
Flash Point: 283.7±32.9 °C
Index of Refraction: 1.711
Molar Refractivity: 94.8±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 6.57
ACD/LogD (pH 5.5): 4.84
ACD/BCF (pH 5.5): 2769.39
ACD/KOC (pH 5.5): 10031.75
ACD/LogD (pH 7.4): 4.28
ACD/BCF (pH 7.4): 770.01
ACD/KOC (pH 7.4): 2789.24
Polar Surface Area: 67 Å2
Polarizability: 37.6±0.5 10-24cm3
Surface Tension: 67.6±3.0 dyne/cm
Molar Volume: 242.5±3.0 cm3

Click to predict properties on the Chemicalize site


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