ChemSpider 2D Image | 5,6-Diamino-2,4-(4,5,6-~13~C_3_)pyrimidinediol | C13C3H6N4O2

5,6-Diamino-2,4-(4,5,6-13C3)pyrimidinediol

  • Molecular FormulaC13C3H6N4O2
  • Average mass145.094 Da
  • Monoisotopic mass145.059143 Da
  • ChemSpider ID107438833

  • Non-standard isotope - Non-standard isotope

More details:

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

2,4-Pyrimidinediol-4,5,6-13C3, 5,6-diamino- [ACD/Index Name]
5,6-Diamino-2,4-(4,5,6-13C3)pyrimidindiol [German] [ACD/IUPAC Name]
5,6-Diamino-2,4-(4,5,6-13C3)pyrimidinediol [ACD/IUPAC Name]
5,6-Diamino-2,4-(4,5,6-13C3)pyrimidinediol [French] [ACD/IUPAC Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.855
Molar Refractivity: 34.7±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: 13.7±0.5 10-24cm3
Surface Tension: 165.5±3.0 dyne/cm
Molar Volume: 77.3±3.0 cm3

Click to predict properties on the Chemicalize site


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