ChemSpider 2D Image | 6-Oxo-6,7-dihydro-1H-purine-2,8-diolate | C5H2N4O3

6-Oxo-6,7-dihydro-1H-purine-2,8-diolate

  • Molecular FormulaC5H2N4O3
  • Average mass166.096 Da
  • Monoisotopic mass166.013794 Da
  • ChemSpider ID21542653

  • Charge - Charge

More details:

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

1H-Purine-2,6,8(3H)-trione, 7,9-dihydro-, ion(2-) [ACD/Index Name]
6-Oxo-6,7-dihydro-1H-purin-2,8-diolat [German] [ACD/IUPAC Name]
6-Oxo-6,7-dihydro-1H-purine-2,8-diolate [ACD/IUPAC Name]
6-Oxo-6,7-dihydro-1H-purine-2,8-diolate [French] [ACD/IUPAC Name]
2,6,8-trioxo-3,6,8,9-tetrahydro-2H-purine-1,7-diide

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: 4
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.76
ACD/LogD (pH 5.5): -1.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.55
ACD/LogD (pH 7.4): -3.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 116 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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