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

5-Methyl-2,4(1H,3H)-(2-13C)pyrimidinedione

  • Molecular FormulaC413CH6N2O2
  • Average mass127.106 Da
  • Monoisotopic mass127.046280 Da
  • ChemSpider ID34998282
  • Non-standard isotope - Non-standard isotope


More details:






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

2,4(1H,3H)-Pyrimidinedione-2-13C, 5-methyl- [ACD/Index Name]
5-Methyl-2,4(1H,3H)-(2-13C)pyrimidindion [German] [ACD/IUPAC Name]
5-Methyl-2,4(1H,3H)-(2-13C)pyrimidinedione [ACD/IUPAC Name]
5-Méthyl-2,4(1H,3H)-(2-13C)pyrimidinedione [French] [ACD/IUPAC Name]
200417-68-1 [RN]
2087953-74-8 [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/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: 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






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