ChemSpider 2D Image | 3-[1-(~13~C,~2~H_3_)Methyl-2-pyrrolidinyl]pyridine | C913CH11D3N2


  • Molecular FormulaC913CH11D3N2
  • Average mass166.243 Da
  • Monoisotopic mass166.137878 Da
  • ChemSpider ID23976921
  • Non-standard isotope - Non-standard isotope

More details:

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

3-[1-(13C,2H3)Methyl-2-pyrrolidinyl]pyridin [German] [ACD/IUPAC Name]
3-[1-(13C,2H3)Methyl-2-pyrrolidinyl]pyridine [ACD/IUPAC Name]
3-[1-(13C,2H3)Méthyl-2-pyrrolidinyl]pyridine [French] [ACD/IUPAC Name]
Pyridine, 3-[1-(methyl-13C-d3)-2-pyrrolidinyl]- [ACD/Index Name]
909014-86-4 [RN]

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/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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