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Search term: UOBMQJGLFUHOEX-ZPIFYHBTSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | (3-endo)-3-(Benzoyloxy)-8-(2-hydroxy-2-phenylethyl)-8-methyl-8-azoniabicyclo[3.2.1]octane | C23H28NO3

(3-endo)-3-(Benzoyloxy)-8-(2-hydroxy-2-phenylethyl)-8-methyl-8-azoniabicyclo[3.2.1]octane

  • Molecular FormulaC23H28NO3
  • Average mass366.473 Da
  • Monoisotopic mass366.206360 Da
  • ChemSpider ID28491655

  • Charge - Charge

    defined stereocentres - 3 of 5 defined stereocentres

More details:

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

(3-endo)-3-(Benzoyloxy)-8-(2-hydroxy-2-phenylethyl)-8-methyl-8-azoniabicyclo[3.2.1]octan [German] [ACD/IUPAC Name]
(3-endo)-3-(Benzoyloxy)-8-(2-hydroxy-2-phenylethyl)-8-methyl-8-azoniabicyclo[3.2.1]octane [ACD/IUPAC Name]
(3-endo)-3-(Benzoyloxy)-8-(2-hydroxy-2-phényléthyl)-8-méthyl-8-azoniabicyclo[3.2.1]octane [French] [ACD/IUPAC Name]
8-Azoniabicyclo[3.2.1]octane, 3-(benzoyloxy)-8-(2-hydroxy-2-phenylethyl)-8-methyl-, (3-endo) [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.34
ACD/LogD (pH 5.5): -0.78
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.94
ACD/LogD (pH 7.4): -0.78
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.94
Polar Surface Area: 47 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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