ChemSpider 2D Image | 1-Methyl-3-{oxo[(~13~C_5_)-3-pyridinyl](~13~C)methyl}-2-pyrrolidinone | C513C6H12N2O2

1-Methyl-3-{oxo[(13C5)-3-pyridinyl](13C)methyl}-2-pyrrolidinone

  • Molecular FormulaC513C6H12N2O2
  • Average mass210.181 Da
  • Monoisotopic mass210.110001 Da
  • ChemSpider ID23936682

  • Non-standard isotope - Non-standard isotope

More details:

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

1-Methyl-3-{oxo[(13C5)-3-pyridinyl](13C)methyl}-2-pyrrolidinon [German] [ACD/IUPAC Name]
1-Methyl-3-{oxo[(13C5)-3-pyridinyl](13C)methyl}-2-pyrrolidinone [ACD/IUPAC Name]
1-Méthyl-3-{oxo[(13C5)-3-pyridinyl](13C)méthyl}-2-pyrrolidinone [French] [ACD/IUPAC Name]
2-Pyrrolidinone, 1-methyl-3-(oxo-3-pyridinyl-13C5-methyl-13C)- [ACD/Index Name]
1189492-36-1 [RN]
1-methyl-3-(pyridine-3-carbonyl)pyrrolidin-2-one
1-Methyl-3-{oxo[(13C5)pyridine-3-](13C)methyl}pyrrolidin-2-one

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.569
Molar Refractivity: 54.6±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: 21.6±0.5 10-24cm3
Surface Tension: 50.9±3.0 dyne/cm
Molar Volume: 166.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement