ChemSpider 2D Image | 2-Methoxy-4,5-dimethyl-N-[2-(methylsulfamoyl)ethyl]benzenesulfonamide | C12H20N2O5S2

2-Methoxy-4,5-dimethyl-N-[2-(methylsulfamoyl)ethyl]benzenesulfonamide

  • Molecular FormulaC12H20N2O5S2
  • Average mass336.428 Da
  • Monoisotopic mass336.081000 Da
  • ChemSpider ID25094420

More details:

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

2-Methoxy-4,5-dimethyl-N-[2-(methylsulfamoyl)ethyl]benzenesulfonamide [ACD/IUPAC Name]
2-Méthoxy-4,5-diméthyl-N-[2-(méthylsulfamoyl)éthyl]benzènesulfonamide [French] [ACD/IUPAC Name]
2-Methoxy-4,5-dimethyl-N-[2-(methylsulfamoyl)ethyl]benzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, 2-methoxy-4,5-dimethyl-N-[2-[(methylamino)sulfonyl]ethyl]- [ACD/Index Name]
2-methoxy-4,5-dimethyl-N-{2-[(methylamino)sulfonyl]ethyl}benzenesulfonamide

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

Density: 1.3±0.0 g/cm3
Boiling Point: 529.5±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 80.5±0.0 kJ/mol
Flash Point: 274.0±0.0 °C
Index of Refraction: 1.538
Molar Refractivity: 81.2±0.0 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.60
ACD/LogD (pH 5.5): 1.60
ACD/BCF (pH 5.5): 9.75
ACD/KOC (pH 5.5): 177.68
ACD/LogD (pH 7.4): 1.60
ACD/BCF (pH 7.4): 9.74
ACD/KOC (pH 7.4): 177.52
Polar Surface Area: 118 Å2
Polarizability: 32.2±0.0 10-24cm3
Surface Tension: 45.8±0.0 dyne/cm
Molar Volume: 259.4±0.0 cm3

Click to predict properties on the Chemicalize site


Advertisement