ChemSpider 2D Image | 2,6,8-Trioxo-1,2,4,6,8,9-hexahydropurin-3-ide | C5H3N4O3

2,6,8-Trioxo-1,2,4,6,8,9-hexahydropurin-3-ide

  • Molecular FormulaC5H3N4O3
  • Average mass167.103 Da
  • Monoisotopic mass167.021057 Da
  • ChemSpider ID95546136

  • Charge - Charge

More details:

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

1H-Purine-2,6,8(3H)-trione, 4,9-dihydro-, ion(1-) [ACD/Index Name]
2,6,8-Trioxo-1,2,4,6,8,9-hexahydropurin-3-id [German] [ACD/IUPAC Name]
2,6,8-Trioxo-1,2,4,6,8,9-hexahydropurin-3-ide [ACD/IUPAC Name]
2,6,8-Trioxo-1,2,4,6,8,9-hexahydropurin-3-ide [French] [ACD/IUPAC Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -1.46
ACD/LogD (pH 5.5): -1.49
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.97
ACD/LogD (pH 7.4): -2.81
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 88 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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