ChemSpider 2D Image | (1S,5S)-8-Methyl-8-azabicyclo[3.2.1]octan-3-ol | C8H15NO

(1S,5S)-8-Methyl-8-azabicyclo[3.2.1]octan-3-ol

  • Molecular FormulaC8H15NO
  • Average mass141.211 Da
  • Monoisotopic mass141.115356 Da
  • ChemSpider ID21615359
  • defined stereocentres - 2 of 2 defined stereocentres


More details:






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

(1S,5S)-8-Methyl-8-azabicyclo[3.2.1]octan-3-ol [ACD/IUPAC Name]
(1S,5S)-8-Methyl-8-azabicyclo[3.2.1]octan-3-ol [German] [ACD/IUPAC Name]
(1S,5S)-8-Méthyl-8-azabicyclo[3.2.1]octan-3-ol [French] [ACD/IUPAC Name]
8-Azabicyclo[3.2.1]octan-3-ol, 8-methyl-, (1S,5S)- [ACD/Index Name]
120-29-6 [RN]
204-384-2 [EINECS]
endo-8-Methyl-8-azabicyclo[3.2.1]octan-3-ol
MFCD00005551 [MDL number]
Tropine [Wiki]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 233.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 54.6±6.0 kJ/mol
Flash Point: 112.5±14.5 °C
Index of Refraction: 1.526
Molar Refractivity: 40.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.10
ACD/LogD (pH 5.5): -2.86
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.72
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 23 Å2
Polarizability: 15.9±0.5 10-24cm3
Surface Tension: 39.6±3.0 dyne/cm
Molar Volume: 131.0±3.0 cm3

Click to predict properties on the Chemicalize site






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