ChemSpider 2D Image | tert-Butyl 8-aza-bicyclo[3.2.1]octan-3-ylcarbamate | C12H22N2O2

tert-Butyl 8-aza-bicyclo[3.2.1]octan-3-ylcarbamate

  • Molecular FormulaC12H22N2O2
  • Average mass226.315 Da
  • Monoisotopic mass226.168121 Da
  • ChemSpider ID21429300

More details:

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

287114-25-4 [RN]
tert-Butyl 8-aza-bicyclo[3.2.1]octan-3-ylcarbamate
[132234-69-6] [RN]
132234-68-5 [RN]
132234-69-6 [RN]
3-(Boc-amino)-8-azabicyclo[3.2.1]octane
4-Phenyl-1H-imidazole [ACD/IUPAC Name]
4-Phenylimidazole
AC1Q1NBV
AGN-PC-002INK
More...

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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