ChemSpider 2D Image | 4-(2-{[3-(Dimethylamino)propyl]sulfamoyl}ethyl)-N,N-dimethylbenzenesulfonamide | C15H27N3O4S2

4-(2-{[3-(Dimethylamino)propyl]sulfamoyl}ethyl)-N,N-dimethylbenzenesulfonamide

  • Molecular FormulaC15H27N3O4S2
  • Average mass377.523 Da
  • Monoisotopic mass377.144287 Da
  • ChemSpider ID27476354

More details:

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

4-(2-{[3-(Dimethylamino)propyl]sulfamoyl}ethyl)-N,N-dimethylbenzenesulfonamide [ACD/IUPAC Name]
4-(2-{[3-(Diméthylamino)propyl]sulfamoyl}éthyl)-N,N-diméthylbenzènesulfonamide [French] [ACD/IUPAC Name]
4-(2-{[3-(Dimethylamino)propyl]sulfamoyl}ethyl)-N,N-dimethylbenzolsulfonamid [German] [ACD/IUPAC Name]
Benzeneethanesulfonamide, N-[3-(dimethylamino)propyl]-4-[(dimethylamino)sulfonyl]- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 522.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.6±3.0 kJ/mol
Flash Point: 269.8±32.9 °C
Index of Refraction: 1.547
Molar Refractivity: 97.5±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 0.74
ACD/LogD (pH 5.5): -2.19
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.79
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.78
Polar Surface Area: 104 Å2
Polarizability: 38.6±0.5 10-24cm3
Surface Tension: 46.5±3.0 dyne/cm
Molar Volume: 307.4±3.0 cm3

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