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ChemSpider 2D Image | 2,4,6(1H,3H,5H)-(~13~C_4_,~15~N_2_)Pyrimidinetrione | 13C4H415N2O3


  • Molecular Formula13C4H415N2O3
  • Average mass134.044 Da
  • Monoisotopic mass134.029678 Da
  • ChemSpider ID26540898
  • Non-standard isotope - Non-standard isotope

More details:

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

2,4,6(1H,3H,5H)-(13C4,15N2)Pyrimidinetrione [ACD/IUPAC Name]
2,4,6(1H,3H,5H)-(13C4,15N2)Pyrimidinetrione [French] [ACD/IUPAC Name]
2,4,6(1H,3H,5H)-(13C4,15N2)Pyrimidintrion [German] [ACD/IUPAC Name]
2,4,6(1H,3H,5H)-Pyrimidinetrione-13C4-15N2 [ACD/Index Name]
1173019-05-0 [RN]
2,4,6-Trihydroxypyrimidine-[13C4,15N2], Malonylurea-[13C4,15N2]
2,4,6-Trihydroxypyrimidine-[13C4,15N2]; Malonylurea-[13C4,15N2]
Barbituric acid [Wiki]
Barbituric Acid-[13C4,15N2]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.492
Molar Refractivity: 25.5±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: 10.1±0.5 10-24cm3
Surface Tension: 48.8±3.0 dyne/cm
Molar Volume: 88.0±3.0 cm3

Click to predict properties on the Chemicalize site