ChemSpider 2D Image | 8-(~11~C)Methyl-8-azabicyclo[3.2.1]oct-2-yl hydroxy(diphenyl)acetate | C2111CH25NO3

8-(11C)Methyl-8-azabicyclo[3.2.1]oct-2-yl hydroxy(diphenyl)acetate

  • Molecular FormulaC2111CH25NO3
  • Average mass350.440 Da
  • Monoisotopic mass350.194885 Da
  • ChemSpider ID397107

  • Non-standard isotope - Non-standard isotope

More details:

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

8-(11C)Methyl-8-azabicyclo[3.2.1]oct-2-yl hydroxy(diphenyl)acetate [ACD/IUPAC Name]
8-(11C)Methyl-8-azabicyclo[3.2.1]oct-2-yl-hydroxy(diphenyl)acetat [German] [ACD/IUPAC Name]
Benzeneacetic acid, α-hydroxy-α-phenyl-, 8-(methyl-11C)-8-azabicyclo[3.2.1]oct-2-yl ester [ACD/Index Name]
Hydroxy(diphényl)acétate de 8-(11C)méthyl-8-azabicyclo[3.2.1]oct-2-yle [French] [ACD/IUPAC Name]

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

MOLI001383 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.626
Molar Refractivity: 100.9±0.4 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 40.0±0.5 10-24cm3
Surface Tension: 55.5±5.0 dyne/cm
Molar Volume: 285.1±5.0 cm3

Click to predict properties on the Chemicalize site


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