ChemSpider 2D Image | 2-(~13~C,~2~H_3_)Methyl-4-pyridinamine | C513CH5D3N2

2-(13C,2H3)Methyl-4-pyridinamine

  • Molecular FormulaC513CH5D3N2
  • Average mass112.152 Da
  • Monoisotopic mass112.090935 Da
  • ChemSpider ID27460834

  • Non-standard isotope - Non-standard isotope

More details:

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

2-(13C,2H3)Methyl-4-pyridinamin [German] [ACD/IUPAC Name]
2-(13C,2H3)Methyl-4-pyridinamine [ACD/IUPAC Name]
2-(13C,2H3)Méthyl-4-pyridinamine [French] [ACD/IUPAC Name]
4-Pyridinamine, 2-(methyl-13C-d3)- [ACD/Index Name]
4-Amino-2-(methyl-13C, d3)pyridine

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

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/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: 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


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