ChemSpider 2D Image | 2,4,6-Triisopropyl-N-{3-[(methylsulfonyl)amino]benzyl}benzenesulfonamide | C23H34N2O4S2

2,4,6-Triisopropyl-N-{3-[(methylsulfonyl)amino]benzyl}benzenesulfonamide

  • Molecular FormulaC23H34N2O4S2
  • Average mass466.657 Da
  • Monoisotopic mass466.195984 Da
  • ChemSpider ID81150847

More details:

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

2,4,6-Triisopropyl-N-{3-[(methylsulfonyl)amino]benzyl}benzenesulfonamide [ACD/IUPAC Name]
2,4,6-Triisopropyl-N-{3-[(méthylsulfonyl)amino]benzyl}benzènesulfonamide [French] [ACD/IUPAC Name]
2,4,6-Triisopropyl-N-{3-[(methylsulfonyl)amino]benzyl}benzolsulfonamid [German] [ACD/IUPAC Name]
Benzenesulfonamide, 2,4,6-tris(1-methylethyl)-N-[[3-[(methylsulfonyl)amino]phenyl]methyl]- [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: 579.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.7±3.0 kJ/mol
Flash Point: 304.4±32.9 °C
Index of Refraction: 1.564
Molar Refractivity: 127.2±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 5.50
ACD/LogD (pH 5.5): 4.97
ACD/BCF (pH 5.5): 3491.01
ACD/KOC (pH 5.5): 11954.17
ACD/LogD (pH 7.4): 4.93
ACD/BCF (pH 7.4): 3245.31
ACD/KOC (pH 7.4): 11112.83
Polar Surface Area: 109 Å2
Polarizability: 50.4±0.5 10-24cm3
Surface Tension: 46.2±3.0 dyne/cm
Molar Volume: 391.4±3.0 cm3

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