ChemSpider 2D Image | Methyl 3-(4-iodophenyl)-8-(~11~C)methyl-8-azabicyclo[3.2.1]octane-2-carboxylate | C1511CH20INO2

Methyl 3-(4-iodophenyl)-8-(11C)methyl-8-azabicyclo[3.2.1]octane-2-carboxylate

  • Molecular FormulaC1511CH20INO2
  • Average mass384.241 Da
  • Monoisotopic mass384.065308 Da
  • ChemSpider ID397132

  • Non-standard isotope - Non-standard isotope

More details:

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

3-(4-Iodophényl)-8-(11C)méthyl-8-azabicyclo[3.2.1]octane-2-carboxylate de méthyle [French] [ACD/IUPAC Name]
8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 3-(4-iodophenyl)-8-(methyl-11C)-, methyl ester [ACD/Index Name]
Methyl 3-(4-iodophenyl)-8-(11C)methyl-8-azabicyclo[3.2.1]octane-2-carboxylate [ACD/IUPAC Name]
Methyl-3-(4-iodphenyl)-8-(11C)methyl-8-azabicyclo[3.2.1]octan-2-carboxylat [German] [ACD/IUPAC Name]

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

MOLI001415 [DBID]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.589
Molar Refractivity: 86.9±0.3 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: 34.5±0.5 10-24cm3
Surface Tension: 43.7±3.0 dyne/cm
Molar Volume: 257.9±3.0 cm3

Click to predict properties on the Chemicalize site


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