ChemSpider 2D Image | 5-(Methylsulfonyl)-2-thia-5-azabicyclo[2.2.1]heptane | C6H11NO2S2

5-(Methylsulfonyl)-2-thia-5-azabicyclo[2.2.1]heptane

  • Molecular FormulaC6H11NO2S2
  • Average mass193.287 Da
  • Monoisotopic mass193.023117 Da
  • ChemSpider ID58230982

More details:

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

2-Thia-5-azabicyclo[2.2.1]heptane, 5-(methylsulfonyl)- [ACD/Index Name]
5-(Methylsulfonyl)-2-thia-5-azabicyclo[2.2.1]heptan [German] [ACD/IUPAC Name]
5-(Methylsulfonyl)-2-thia-5-azabicyclo[2.2.1]heptane [ACD/IUPAC Name]
5-(Méthylsulfonyl)-2-thia-5-azabicyclo[2.2.1]heptane [French] [ACD/IUPAC Name]
1935355-99-9 [RN]
5-methanesulfonyl-2-thia-5-azabicyclo[2.2.1]heptane

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

Density: 1.5±0.1 g/cm3
Boiling Point: 336.5±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.0±3.0 kJ/mol
Flash Point: 157.3±30.7 °C
Index of Refraction: 1.618
Molar Refractivity: 46.4±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.02
ACD/LogD (pH 5.5): 0.70
ACD/BCF (pH 5.5): 2.00
ACD/KOC (pH 5.5): 57.07
ACD/LogD (pH 7.4): 0.70
ACD/BCF (pH 7.4): 2.00
ACD/KOC (pH 7.4): 57.07
Polar Surface Area: 71 Å2
Polarizability: 18.4±0.5 10-24cm3
Surface Tension: 58.0±5.0 dyne/cm
Molar Volume: 132.4±5.0 cm3

Click to predict properties on the Chemicalize site


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