ChemSpider 2D Image | (8-~3~H)-3,7-Dihydro-1H-purine-2,6-dione | C5H3TN4O2

(8-3H)-3,7-Dihydro-1H-purine-2,6-dione

  • Molecular FormulaC5H3TN4O2
  • Average mass154.119 Da
  • Monoisotopic mass154.041656 Da
  • ChemSpider ID110406472

  • Non-standard isotope - Non-standard isotope

More details:

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

(8-3H)-3,7-Dihydro-1H-purin-2,6-dion [German] [ACD/IUPAC Name]
(8-3H)-3,7-Dihydro-1H-purine-2,6-dione [ACD/IUPAC Name]
(8-3H)-3,7-Dihydro-1H-purine-2,6-dione [French] [ACD/IUPAC Name]
1H-Purine-2,6-dione-8-t, 3,7-dihydro- [ACD/Index 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: 87 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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