ChemSpider 2D Image | 8-(~11~C)Methyl-8-azabicyclo[3.2.1]oct-3-yl 3,5-dichlorobenzoate | C1411CH17Cl2NO2

8-(11C)Methyl-8-azabicyclo[3.2.1]oct-3-yl 3,5-dichlorobenzoate

  • Molecular FormulaC1411CH17Cl2NO2
  • Average mass313.208 Da
  • Monoisotopic mass312.075073 Da
  • ChemSpider ID397319

  • Non-standard isotope - Non-standard isotope

More details:

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

3,5-Dichlorobenzoate de 8-(11C)méthyl-8-azabicyclo[3.2.1]oct-3-yle [French] [ACD/IUPAC Name]
8-(11C)Methyl-8-azabicyclo[3.2.1]oct-3-yl 3,5-dichlorobenzoate [ACD/IUPAC Name]
8-(11C)Methyl-8-azabicyclo[3.2.1]oct-3-yl-3,5-dichlorbenzoat [German] [ACD/IUPAC Name]
Benzoic acid, 3,5-dichloro-, 8-(methyl-11C)-8-azabicyclo[3.2.1]oct-3-yl ester [ACD/Index Name]

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

MOLI001649 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.597
Molar Refractivity: 79.7±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: 31.6±0.5 10-24cm3
Surface Tension: 51.2±5.0 dyne/cm
Molar Volume: 233.8±5.0 cm3

Click to predict properties on the Chemicalize site


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