ChemSpider 2D Image | N-(Methylsulfonyl)-N-(4-sulfamoylphenyl)benzenesulfonamide | C13H14N2O6S3

N-(Methylsulfonyl)-N-(4-sulfamoylphenyl)benzenesulfonamide

  • Molecular FormulaC13H14N2O6S3
  • Average mass390.455 Da
  • Monoisotopic mass390.001404 Da
  • ChemSpider ID102776809

More details:

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

Benzenesulfonamide, N-[4-(aminosulfonyl)phenyl]-N-(methylsulfonyl)- [ACD/Index Name]
N-(Methylsulfonyl)-N-(4-sulfamoylphenyl)benzenesulfonamide [ACD/IUPAC Name]
N-(Méthylsulfonyl)-N-(4-sulfamoylphényl)benzènesulfonamide [French] [ACD/IUPAC Name]
N-(Methylsulfonyl)-N-(4-sulfamoylphenyl)benzolsulfonamid [German] [ACD/IUPAC 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: 630.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.3±3.0 kJ/mol
Flash Point: 335.3±34.3 °C
Index of Refraction: 1.649
Molar Refractivity: 90.1±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.34
ACD/LogD (pH 5.5): 0.51
ACD/BCF (pH 5.5): 1.44
ACD/KOC (pH 5.5): 45.08
ACD/LogD (pH 7.4): 0.51
ACD/BCF (pH 7.4): 1.43
ACD/KOC (pH 7.4): 44.80
Polar Surface Area: 157 Å2
Polarizability: 35.7±0.5 10-24cm3
Surface Tension: 68.5±3.0 dyne/cm
Molar Volume: 247.1±3.0 cm3

Click to predict properties on the Chemicalize site


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