ChemSpider 2D Image | 4-Methyl-N-[(1R,4R)-4-methyl-2-methylene-1-(trimethylsilyl)-7-azabicyclo[2.2.1]hept-7-yl]benzenesulfonamide | C18H28N2O2SSi

4-Methyl-N-[(1R,4R)-4-methyl-2-methylene-1-(trimethylsilyl)-7-azabicyclo[2.2.1]hept-7-yl]benzenesulfonamide

  • Molecular FormulaC18H28N2O2SSi
  • Average mass364.578 Da
  • Monoisotopic mass364.164063 Da
  • ChemSpider ID21198812

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

4-Methyl-N-[(1R,4R)-4-methyl-2-methylen-1-(trimethylsilyl)-7-azabicyclo[2.2.1]hept-7-yl]benzolsulfonamid [German] [ACD/IUPAC Name]
4-Methyl-N-[(1R,4R)-4-methyl-2-methylene-1-(trimethylsilyl)-7-azabicyclo[2.2.1]hept-7-yl]benzenesulfonamide [ACD/IUPAC Name]
4-Méthyl-N-[(1R,4R)-4-méthyl-2-méthylène-1-(triméthylsilyl)-7-azabicyclo[2.2.1]hept-7-yl]benzènesulfonamide [French] [ACD/IUPAC Name]
Benzenesulfonamide, 4-methyl-N-[(1R,4R)-4-methyl-2-methylene-1-(trimethylsilyl)-7-azabicyclo[2.2.1]hept-7-yl]- [ACD/Index Name]
1-Methyl-3-(methylidene)-7-((p-toluenesulfonato)amino)-4-(trimethylsilyl)-7-azabicyclo(2.2.1)heptane

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 438.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.5±3.0 kJ/mol
Flash Point: 218.8±31.5 °C
Index of Refraction: 1.570
Molar Refractivity: 102.9±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.00
ACD/LogD (pH 5.5): 4.00
ACD/BCF (pH 5.5): 649.26
ACD/KOC (pH 5.5): 3586.62
ACD/LogD (pH 7.4): 4.00
ACD/BCF (pH 7.4): 640.96
ACD/KOC (pH 7.4): 3540.77
Polar Surface Area: 58 Å2
Polarizability: 40.8±0.5 10-24cm3
Surface Tension: 41.5±5.0 dyne/cm
Molar Volume: 313.6±5.0 cm3

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