ChemSpider 2D Image | 2-Methyl-2-propanyl (1R)-8-azabicyclo[3.2.1]oct-3-ylcarbamate | C12H22N2O2

2-Methyl-2-propanyl (1R)-8-azabicyclo[3.2.1]oct-3-ylcarbamate

  • Molecular FormulaC12H22N2O2
  • Average mass226.315 Da
  • Monoisotopic mass226.168121 Da
  • ChemSpider ID74991624

  • defined stereocentres - 1 of 3 defined stereocentres

More details:

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

(1R)-8-Azabicyclo[3.2.1]oct-3-ylcarbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (1R)-8-azabicyclo[3.2.1]oct-3-ylcarbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(1R)-8-azabicyclo[3.2.1]oct-3-ylcarbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[(1R)-8-azabicyclo[3.2.1]oct-3-yl]-, 1,1-dimethylethyl ester [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 339.8±31.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.3±3.0 kJ/mol
Flash Point: 159.3±24.8 °C
Index of Refraction: 1.507
Molar Refractivity: 62.6±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.74
ACD/LogD (pH 5.5): -1.32
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.83
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 50 Å2
Polarizability: 24.8±0.5 10-24cm3
Surface Tension: 38.5±5.0 dyne/cm
Molar Volume: 210.3±5.0 cm3

Click to predict properties on the Chemicalize site


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