ChemSpider 2D Image | 3-[1-(~11~C)Methyl-2-pyrrolidinyl]pyridine | C911CH14N2

3-[1-(11C)Methyl-2-pyrrolidinyl]pyridine

  • Molecular FormulaC911CH14N2
  • Average mass161.232 Da
  • Monoisotopic mass161.127136 Da
  • ChemSpider ID396386
  • Non-standard isotope - Non-standard isotope


More details:






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

3-[1-(11C)Methyl-2-pyrrolidinyl]pyridin [German] [ACD/IUPAC Name]
3-[1-(11C)Methyl-2-pyrrolidinyl]pyridine [ACD/IUPAC Name]
3-[1-(11C)Méthyl-2-pyrrolidinyl]pyridine [French] [ACD/IUPAC Name]
Pyridine, 3-[1-(methyl-11C)-2-pyrrolidinyl]- [ACD/Index Name]

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

MOLI000373 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.539
Molar Refractivity: 49.3±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: 19.5±0.5 10-24cm3
Surface Tension: 39.6±3.0 dyne/cm
Molar Volume: 157.2±3.0 cm3

Click to predict properties on the Chemicalize site


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