ChemSpider 2D Image | 1-(2-{[(Diethylsulfamoyl)amino]methyl}phenyl)-N-isopropylmethanesulfonamide | C15H27N3O4S2

1-(2-{[(Diethylsulfamoyl)amino]methyl}phenyl)-N-isopropylmethanesulfonamide

  • Molecular FormulaC15H27N3O4S2
  • Average mass377.523 Da
  • Monoisotopic mass377.144287 Da
  • ChemSpider ID30187647

More details:

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

1-(2-{[(Diethylsulfamoyl)amino]methyl}phenyl)-N-isopropylmethanesulfonamide [ACD/IUPAC Name]
1-(2-{[(Diéthylsulfamoyl)amino]méthyl}phényl)-N-isopropylméthanesulfonamide [French] [ACD/IUPAC Name]
1-(2-{[(Diethylsulfamoyl)amino]methyl}phenyl)-N-isopropylmethansulfonamid [German] [ACD/IUPAC Name]
Benzenemethanesulfonamide, 2-[[[(diethylamino)sulfonyl]amino]methyl]-N-(1-methylethyl)- [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: 526.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.1±3.0 kJ/mol
Flash Point: 272.1±32.9 °C
Index of Refraction: 1.551
Molar Refractivity: 97.2±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 1.33
ACD/LogD (pH 5.5): 1.31
ACD/BCF (pH 5.5): 5.83
ACD/KOC (pH 5.5): 122.88
ACD/LogD (pH 7.4): 1.31
ACD/BCF (pH 7.4): 5.82
ACD/KOC (pH 7.4): 122.81
Polar Surface Area: 112 Å2
Polarizability: 38.5±0.5 10-24cm3
Surface Tension: 48.5±3.0 dyne/cm
Molar Volume: 304.9±3.0 cm3

Click to predict properties on the Chemicalize site


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