ChemSpider 2D Image | 6-(~13~C)Methyl-3-pyridinamine | C513CH8N2


  • Molecular FormulaC513CH8N2
  • Average mass109.134 Da
  • Monoisotopic mass109.072105 Da
  • ChemSpider ID68500152
  • Non-standard isotope - Non-standard isotope

More details:

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

3-Pyridinamine, 6-(methyl-13C)- [ACD/Index Name]
6-(13C)Methyl-3-pyridinamin [German] [ACD/IUPAC Name]
6-(13C)Methyl-3-pyridinamine [ACD/IUPAC Name]
6-(13C)Méthyl-3-pyridinamine [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.574
Molar Refractivity: 33.4±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: 13.2±0.5 10-24cm3
Surface Tension: 46.9±3.0 dyne/cm
Molar Volume: 101.2±3.0 cm3

Click to predict properties on the Chemicalize site