ChemSpider 2D Image | 2-(Methylsulfonyl)-N-{2-[(methylsulfonyl)amino]phenyl}benzenesulfonamide | C14H16N2O6S3

2-(Methylsulfonyl)-N-{2-[(methylsulfonyl)amino]phenyl}benzenesulfonamide

  • Molecular FormulaC14H16N2O6S3
  • Average mass404.482 Da
  • Monoisotopic mass404.017059 Da
  • ChemSpider ID33729388

More details:

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

2-(Methylsulfonyl)-N-{2-[(methylsulfonyl)amino]phenyl}benzenesulfonamide [ACD/IUPAC Name]
2-(Méthylsulfonyl)-N-{2-[(méthylsulfonyl)amino]phényl}benzènesulfonamide [French] [ACD/IUPAC Name]
2-(Methylsulfonyl)-N-{2-[(methylsulfonyl)amino]phenyl}benzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, 2-(methylsulfonyl)-N-[2-[(methylsulfonyl)amino]phenyl]- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 640.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.6±3.0 kJ/mol
Flash Point: 341.3±34.3 °C
Index of Refraction: 1.644
Molar Refractivity: 94.5±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.44
ACD/LogD (pH 5.5): 0.88
ACD/BCF (pH 5.5): 2.76
ACD/KOC (pH 5.5): 71.80
ACD/LogD (pH 7.4): 0.64
ACD/BCF (pH 7.4): 1.58
ACD/KOC (pH 7.4): 41.02
Polar Surface Area: 152 Å2
Polarizability: 37.5±0.5 10-24cm3
Surface Tension: 68.2±3.0 dyne/cm
Molar Volume: 260.8±3.0 cm3

Click to predict properties on the Chemicalize site


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