ChemSpider 2D Image | N-(6-Chloro-3-oxo-2,3-dihydro-1H-inden-5-yl)-3-fluorobenzenesulfonamide | C15H11ClFNO3S

N-(6-Chloro-3-oxo-2,3-dihydro-1H-inden-5-yl)-3-fluorobenzenesulfonamide

  • Molecular FormulaC15H11ClFNO3S
  • Average mass339.769 Da
  • Monoisotopic mass339.013214 Da
  • ChemSpider ID68033471

More details:

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

Benzenesulfonamide, N-(6-chloro-2,3-dihydro-3-oxo-1H-inden-5-yl)-3-fluoro- [ACD/Index Name]
N-(6-Chlor-3-oxo-2,3-dihydro-1H-inden-5-yl)-3-fluorbenzolsulfonamid [German] [ACD/IUPAC Name]
N-(6-Chloro-3-oxo-2,3-dihydro-1H-inden-5-yl)-3-fluorobenzenesulfonamide [ACD/IUPAC Name]
N-(6-Chloro-3-oxo-2,3-dihydro-1H-indén-5-yl)-3-fluorobenzènesulfonamide [French] [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: 509.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.0±3.0 kJ/mol
Flash Point: 261.9±32.9 °C
Index of Refraction: 1.655
Molar Refractivity: 80.8±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.29
ACD/LogD (pH 5.5): 3.66
ACD/BCF (pH 5.5): 353.17
ACD/KOC (pH 5.5): 2313.20
ACD/LogD (pH 7.4): 3.41
ACD/BCF (pH 7.4): 198.82
ACD/KOC (pH 7.4): 1302.25
Polar Surface Area: 72 Å2
Polarizability: 32.0±0.5 10-24cm3
Surface Tension: 63.6±3.0 dyne/cm
Molar Volume: 220.3±3.0 cm3

Click to predict properties on the Chemicalize site


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