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Search term: HCBGIBWAPOFRKI-WDNDVIMCSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | (3-endo)-8-Benzyl-8-azabicyclo[3.2.1]octan-3-ol | C14H19NO

(3-endo)-8-Benzyl-8-azabicyclo[3.2.1]octan-3-ol

  • Molecular FormulaC14H19NO
  • Average mass217.307 Da
  • Monoisotopic mass217.146667 Da
  • ChemSpider ID23350176

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(3-endo)-8-Benzyl-8-azabicyclo[3.2.1]octan-3-ol [ACD/IUPAC Name]
(3-endo)-8-Benzyl-8-azabicyclo[3.2.1]octan-3-ol [German] [ACD/IUPAC Name]
(3-endo)-8-Benzyl-8-azabicyclo[3.2.1]octan-3-ol [French] [ACD/IUPAC Name]
8-Azabicyclo[3.2.1]octan-3-ol, 8-(phenylmethyl)-, (3-endo) [ACD/Index Name]
(1R,3r,5S)-8-benzyl-8-azabicyclo[3.2.1]octan-3-ol
18717-73-2 [RN]
8-Azabicyclo[3.2.1]octan-3-ol, 8-(phenylmethyl)-, (3-endo)-
8-BENZYL-8-AZABICYCLO[3.2.1]OCTAN-3-ENDO-OL
MFCD09966164 [MDL number]
N-Benzylnortropine

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

Density: 1.1±0.1 g/cm3
Boiling Point: 353.7±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 63.2±3.0 kJ/mol
Flash Point: 131.9±16.5 °C
Index of Refraction: 1.599
Molar Refractivity: 64.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.33
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): -0.70
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 23 Å2
Polarizability: 25.6±0.5 10-24cm3
Surface Tension: 49.6±3.0 dyne/cm
Molar Volume: 189.3±3.0 cm3

Click to predict properties on the Chemicalize site


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