ChemSpider 2D Image | 8-{[4-(2-Methyl-2-propanyl)phenyl]sulfonyl}-8-azabicyclo[3.2.1]oct-2-ene | C17H23NO2S

8-{[4-(2-Methyl-2-propanyl)phenyl]sulfonyl}-8-azabicyclo[3.2.1]oct-2-ene

  • Molecular FormulaC17H23NO2S
  • Average mass305.435 Da
  • Monoisotopic mass305.144958 Da
  • ChemSpider ID30767561

More details:

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

8-{[4-(2-Methyl-2-propanyl)phenyl]sulfonyl}-8-azabicyclo[3.2.1]oct-2-en [German] [ACD/IUPAC Name]
8-{[4-(2-Methyl-2-propanyl)phenyl]sulfonyl}-8-azabicyclo[3.2.1]oct-2-ene [ACD/IUPAC Name]
8-{[4-(2-Méthyl-2-propanyl)phényl]sulfonyl}-8-azabicyclo[3.2.1]oct-2-ène [French] [ACD/IUPAC Name]
8-Azabicyclo[3.2.1]oct-2-ene, 8-[[4-(1,1-dimethylethyl)phenyl]sulfonyl]- [ACD/Index Name]
(1R,5S)-8-((4-(tert-butyl)phenyl)sulfonyl)-8-azabicyclo[3.2.1]oct-2-ene
1797741-13-9 [RN]
8-(4-tert-butylbenzenesulfonyl)-8-azabicyclo[3.2.1]oct-2-ene

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

Density: 1.2±0.1 g/cm3
Boiling Point: 422.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.7±3.0 kJ/mol
Flash Point: 209.4±31.5 °C
Index of Refraction: 1.574
Molar Refractivity: 86.2±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.30
ACD/LogD (pH 5.5): 4.15
ACD/BCF (pH 5.5): 834.77
ACD/KOC (pH 5.5): 4293.96
ACD/LogD (pH 7.4): 4.15
ACD/BCF (pH 7.4): 834.77
ACD/KOC (pH 7.4): 4293.96
Polar Surface Area: 46 Å2
Polarizability: 34.2±0.5 10-24cm3
Surface Tension: 43.1±3.0 dyne/cm
Molar Volume: 261.3±3.0 cm3

Click to predict properties on the Chemicalize site


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