ChemSpider 2D Image | (2-~13~C,1,3,7-~15~N_3_)-7,9-Dihydro-1H-purine-2,6,8(3H)-trione | C413CH4N15N3O3

(2-13C,1,3,7-15N3)-7,9-Dihydro-1H-purine-2,6,8(3H)-trione

  • Molecular FormulaC413CH4N15N3O3
  • Average mass172.083 Da
  • Monoisotopic mass172.022797 Da
  • ChemSpider ID98644272

  • Non-standard isotope - Non-standard isotope

More details:

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

(2-13C,1,3,7-15N3)-7,9-Dihydro-1H-purin-2,6,8(3H)-trion [German] [ACD/IUPAC Name]
(2-13C,1,3,7-15N3)-7,9-Dihydro-1H-purine-2,6,8(3H)-trione [ACD/IUPAC Name]
(2-13C,1,3,7-15N3)-7,9-Dihydro-1H-purine-2,6,8(3H)-trione [French] [ACD/IUPAC Name]
1H-Purine-2,6,8(3H)-trione-2-13C-1,3,7-15N3, 7,9-dihydro- [ACD/Index Name]
MFCD31808095
Uric acid-2-13C,1,3,7-15N3

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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