ChemSpider 2D Image | N-{2-[Butyl(methylsulfonyl)amino]ethyl}-2-methoxy-4,5-dimethylbenzenesulfonamide | C16H28N2O5S2

N-{2-[Butyl(methylsulfonyl)amino]ethyl}-2-methoxy-4,5-dimethylbenzenesulfonamide

  • Molecular FormulaC16H28N2O5S2
  • Average mass392.534 Da
  • Monoisotopic mass392.143951 Da
  • ChemSpider ID59811399

More details:

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

Benzenesulfonamide, N-[2-[butyl(methylsulfonyl)amino]ethyl]-2-methoxy-4,5-dimethyl- [ACD/Index Name]
N-{2-[Butyl(methylsulfonyl)amino]ethyl}-2-methoxy-4,5-dimethylbenzenesulfonamide [ACD/IUPAC Name]
N-{2-[Butyl(méthylsulfonyl)amino]éthyl}-2-méthoxy-4,5-diméthylbenzènesulfonamide [French] [ACD/IUPAC Name]
N-{2-[Butyl(methylsulfonyl)amino]ethyl}-2-methoxy-4,5-dimethylbenzolsulfonamid [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: 555.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.7±3.0 kJ/mol
Flash Point: 289.7±32.9 °C
Index of Refraction: 1.529
Molar Refractivity: 99.9±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 3.32
ACD/LogD (pH 5.5): 2.78
ACD/BCF (pH 5.5): 76.42
ACD/KOC (pH 5.5): 775.55
ACD/LogD (pH 7.4): 2.78
ACD/BCF (pH 7.4): 76.39
ACD/KOC (pH 7.4): 775.23
Polar Surface Area: 110 Å2
Polarizability: 39.6±0.5 10-24cm3
Surface Tension: 43.8±3.0 dyne/cm
Molar Volume: 323.9±3.0 cm3

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