ChemSpider 2D Image | 5-(~13~C)Methyl-2,4(1H,3H)-pyrimidinedione | C413CH6N2O2


  • Molecular FormulaC413CH6N2O2
  • Average mass127.106 Da
  • Monoisotopic mass127.046280 Da
  • ChemSpider ID60498030
  • Non-standard isotope - Non-standard isotope

More details:

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

2,4(1H,3H)-Pyrimidinedione, 5-(methyl-13C)- [ACD/Index Name]
5-(13C)Methyl-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
5-(13C)Methyl-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
5-(13C)Méthyl-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
2,4-Dihydroxy-5-methylpyrimidine, 5-Methyluracil
200417-68-1 [RN]
Thymine-13C1 (methyl-13C)

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.490
Molar Refractivity: 29.7±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: 11.8±0.5 10-24cm3
Surface Tension: 35.7±3.0 dyne/cm
Molar Volume: 102.8±3.0 cm3

Click to predict properties on the Chemicalize site