ChemSpider 2D Image | (4,5,6-~13~C_3_)-7,9-Dihydro-1H-purine-2,6,8(3H)-trione | C213C3H4N4O3

(4,5,6-13C3)-7,9-Dihydro-1H-purine-2,6,8(3H)-trione

  • Molecular FormulaC213C3H4N4O3
  • Average mass171.088 Da
  • Monoisotopic mass171.038406 Da
  • ChemSpider ID58794376

  • Non-standard isotope - Non-standard isotope

More details:

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

(4,5,6-13C3)-7,9-Dihydro-1H-purin-2,6,8(3H)-trion [German] [ACD/IUPAC Name]
(4,5,6-13C3)-7,9-Dihydro-1H-purine-2,6,8(3H)-trione [ACD/IUPAC Name]
(4,5,6-13C3)-7,9-Dihydro-1H-purine-2,6,8(3H)-trione [French] [ACD/IUPAC Name]
1H-Purine-2,6,8(3H)-trione-4,5,6-13C3, 7,9-dihydro- [ACD/Index Name]

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

Density: 1.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.721
Molar Refractivity: 35.5±0.4 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: 14.1±0.5 10-24cm3
Surface Tension: 94.4±5.0 dyne/cm
Molar Volume: 89.8±5.0 cm3

Click to predict properties on the Chemicalize site


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