ChemSpider 2D Image | N-(2-{[1-(Diethylamino)-2-propanyl]sulfamoyl}ethyl)benzenesulfonamide | C15H27N3O4S2

N-(2-{[1-(Diethylamino)-2-propanyl]sulfamoyl}ethyl)benzenesulfonamide

  • Molecular FormulaC15H27N3O4S2
  • Average mass377.523 Da
  • Monoisotopic mass377.144287 Da
  • ChemSpider ID65092956

More details:

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

Benzenesulfonamide, N-[2-[[[2-(diethylamino)-1-methylethyl]amino]sulfonyl]ethyl]- [ACD/Index Name]
N-(2-{[1-(Diethylamino)-2-propanyl]sulfamoyl}ethyl)benzenesulfonamide [ACD/IUPAC Name]
N-(2-{[1-(Diéthylamino)-2-propanyl]sulfamoyl}éthyl)benzènesulfonamide [French] [ACD/IUPAC Name]
N-(2-{[1-(Diethylamino)-2-propanyl]sulfamoyl}ethyl)benzolsulfonamid [German] [ACD/IUPAC 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: 521.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.5±3.0 kJ/mol
Flash Point: 269.4±32.9 °C
Index of Refraction: 1.541
Molar Refractivity: 97.2±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 1.68
ACD/LogD (pH 5.5): -1.75
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.88
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 112 Å2
Polarizability: 38.5±0.5 10-24cm3
Surface Tension: 45.6±3.0 dyne/cm
Molar Volume: 309.6±3.0 cm3

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