ChemSpider 2D Image | 3-[(2S)-1-Methyl(2-~14~C)-2-pyrrolidinyl]pyridine | C914CH14N2


  • Molecular FormulaC914CH14N2
  • Average mass164.224 Da
  • Monoisotopic mass164.118942 Da
  • ChemSpider ID152986
  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

3-[(2S)-1-Methyl(2-14C)-2-pyrrolidinyl]pyridin [German] [ACD/IUPAC Name]
3-[(2S)-1-Methyl(2-14C)-2-pyrrolidinyl]pyridine [ACD/IUPAC Name]
3-[(2S)-1-Méthyl(2-14C)-2-pyrrolidinyl]pyridine [French] [ACD/IUPAC Name]
Pyridine, 3-[(2S)-1-methyl-2-pyrrolidinyl-2-14C]- [ACD/Index Name]
94292-33-8 [RN]

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

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/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

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