ChemSpider 2D Image | N-(2,6-Diethylphenyl)-N-{2-[(dimethylsulfamoyl)amino]ethyl}methanesulfonamide | C15H27N3O4S2

N-(2,6-Diethylphenyl)-N-{2-[(dimethylsulfamoyl)amino]ethyl}methanesulfonamide

  • Molecular FormulaC15H27N3O4S2
  • Average mass377.523 Da
  • Monoisotopic mass377.144287 Da
  • ChemSpider ID59815956

More details:

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

Methanesulfonamide, N-(2,6-diethylphenyl)-N-[2-[[(dimethylamino)sulfonyl]amino]ethyl]- [ACD/Index Name]
N-(2,6-Diethylphenyl)-N-{2-[(dimethylsulfamoyl)amino]ethyl}methanesulfonamide [ACD/IUPAC Name]
N-(2,6-Diéthylphényl)-N-{2-[(diméthylsulfamoyl)amino]éthyl}méthanesulfonamide [French] [ACD/IUPAC Name]
N-(2,6-Diethylphenyl)-N-{2-[(dimethylsulfamoyl)amino]ethyl}methansulfonamid [German] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 513.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.5±3.0 kJ/mol
Flash Point: 264.3±32.9 °C
Index of Refraction: 1.562
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: 1.93
ACD/LogD (pH 5.5): 2.14
ACD/BCF (pH 5.5): 24.94
ACD/KOC (pH 5.5): 347.95
ACD/LogD (pH 7.4): 2.14
ACD/BCF (pH 7.4): 24.94
ACD/KOC (pH 7.4): 347.89
Polar Surface Area: 104 Å2
Polarizability: 38.6±0.5 10-24cm3
Surface Tension: 50.6±3.0 dyne/cm
Molar Volume: 300.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement