Found 1 result

Search term: MF = 'C_{5}H_{3}N_{4}O_{2}'
ChemSpider 2D Image | 2,6-Dioxo-1,2,3,6-tetrahydropurin-7-ide | C5H3N4O2

2,6-Dioxo-1,2,3,6-tetrahydropurin-7-ide

  • Molecular FormulaC5H3N4O2
  • Average mass151.104 Da
  • Monoisotopic mass151.026154 Da
  • ChemSpider ID21607498

  • Charge - Charge

More details:

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

1H-Purine-2,6-dionato, 3,7-dihydro-, ion(1-) [ACD/Index Name]
2,6-Dioxo-1,2,3,6-tetrahydropurin-7-id [German] [ACD/IUPAC Name]
2,6-Dioxo-1,2,3,6-tetrahydropurin-7-ide [ACD/IUPAC Name]
2,6-Dioxo-1,2,3,6-tétrahydropurin-7-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: 6
#H bond donors: 3
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.81
ACD/LogD (pH 5.5): -0.73
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.55
ACD/LogD (pH 7.4): -0.73
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.46
Polar Surface Area: 71 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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