ChemSpider 2D Image | 2-Amino-8-quinolinyl 4-fluorobenzenesulfonate | C15H11FN2O3S

2-Amino-8-quinolinyl 4-fluorobenzenesulfonate

  • Molecular FormulaC15H11FN2O3S
  • Average mass318.323 Da
  • Monoisotopic mass318.047455 Da
  • ChemSpider ID21125607

More details:

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

2-Amino-8-chinolinyl-4-fluorbenzolsulfonat [German] [ACD/IUPAC Name]
2-Amino-8-quinolinyl 4-fluorobenzenesulfonate [ACD/IUPAC Name]
4-Fluorobenzènesulfonate de 2-amino-8-quinoléinyle [French] [ACD/IUPAC Name]
Benzenesulfonic acid, 4-fluoro-, 2-amino-8-quinolinyl ester [ACD/Index 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: 461.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.3±3.0 kJ/mol
Flash Point: 233.1±31.5 °C
Index of Refraction: 1.649
Molar Refractivity: 80.0±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.69
ACD/LogD (pH 5.5): 1.93
ACD/BCF (pH 5.5): 11.01
ACD/KOC (pH 5.5): 112.80
ACD/LogD (pH 7.4): 2.73
ACD/BCF (pH 7.4): 68.76
ACD/KOC (pH 7.4): 704.21
Polar Surface Area: 88 Å2
Polarizability: 31.7±0.5 10-24cm3
Surface Tension: 54.3±7.0 dyne/cm
Molar Volume: 219.7±7.0 cm3

Click to predict properties on the Chemicalize site


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