ChemSpider 2D Image | N-(2-{[4-(Dimethylamino)phenyl](methylsulfonyl)amino}ethyl)-1-butanesulfonamide | C15H27N3O4S2

N-(2-{[4-(Dimethylamino)phenyl](methylsulfonyl)amino}ethyl)-1-butanesulfonamide

  • Molecular FormulaC15H27N3O4S2
  • Average mass377.523 Da
  • Monoisotopic mass377.144287 Da
  • ChemSpider ID59817703

More details:

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

1-Butanesulfonamide, N-[2-[[4-(dimethylamino)phenyl](methylsulfonyl)amino]ethyl]- [ACD/Index Name]
N-(2-{[4-(Dimethylamino)phenyl](methylsulfonyl)amino}ethyl)-1-butanesulfonamide [ACD/IUPAC Name]
N-(2-{[4-(Diméthylamino)phényl](méthylsulfonyl)amino}éthyl)-1-butanesulfonamide [French] [ACD/IUPAC Name]
N-(2-{[4-(Dimethylamino)phenyl](methylsulfonyl)amino}ethyl)-1-butansulfonamid [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: 548.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.8±3.0 kJ/mol
Flash Point: 285.7±32.9 °C
Index of Refraction: 1.566
Molar Refractivity: 97.5±0.4 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 1.86
ACD/LogD (pH 5.5): 1.37
ACD/BCF (pH 5.5): 6.39
ACD/KOC (pH 5.5): 130.24
ACD/LogD (pH 7.4): 1.38
ACD/BCF (pH 7.4): 6.55
ACD/KOC (pH 7.4): 133.65
Polar Surface Area: 104 Å2
Polarizability: 38.6±0.5 10-24cm3
Surface Tension: 52.6±3.0 dyne/cm
Molar Volume: 298.8±3.0 cm3

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