ChemSpider 2D Image | N-[(1S,2R)-2-Fluoro-2,3-dihydro-1H-inden-1-yl]-N-(phenylsulfonyl)benzenesulfonamide | C21H18FNO4S2

N-[(1S,2R)-2-Fluoro-2,3-dihydro-1H-inden-1-yl]-N-(phenylsulfonyl)benzenesulfonamide

  • Molecular FormulaC21H18FNO4S2
  • Average mass431.500 Da
  • Monoisotopic mass431.066132 Da
  • ChemSpider ID30660092

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

Benzenesulfonamide, N-[(1S,2R)-2-fluoro-2,3-dihydro-1H-inden-1-yl]-N-(phenylsulfonyl)- [ACD/Index Name]
N-[(1S,2R)-2-Fluor-2,3-dihydro-1H-inden-1-yl]-N-(phenylsulfonyl)benzolsulfonamid [German] [ACD/IUPAC Name]
N-[(1S,2R)-2-Fluoro-2,3-dihydro-1H-inden-1-yl]-N-(phenylsulfonyl)benzenesulfonamide [ACD/IUPAC Name]
N-[(1S,2R)-2-Fluoro-2,3-dihydro-1H-indén-1-yl]-N-(phénylsulfonyl)benzènesulfonamide [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: 603.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.8±3.0 kJ/mol
Flash Point: 318.9±34.3 °C
Index of Refraction: 1.678
Molar Refractivity: 109.6±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.86
ACD/LogD (pH 5.5): 3.79
ACD/BCF (pH 5.5): 446.84
ACD/KOC (pH 5.5): 2745.25
ACD/LogD (pH 7.4): 3.79
ACD/BCF (pH 7.4): 446.84
ACD/KOC (pH 7.4): 2745.25
Polar Surface Area: 88 Å2
Polarizability: 43.5±0.5 10-24cm3
Surface Tension: 66.6±5.0 dyne/cm
Molar Volume: 290.9±5.0 cm3

Click to predict properties on the Chemicalize site


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