ChemSpider 2D Image | 9-Pentofuranosyl-7,9-dihydro-3H-purine-6,8-dione | C10H12N4O6

9-Pentofuranosyl-7,9-dihydro-3H-purine-6,8-dione

  • Molecular FormulaC10H12N4O6
  • Average mass284.225 Da
  • Monoisotopic mass284.075684 Da
  • ChemSpider ID57491686

More details:

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

3H-Purine-6,8-dione, 7,9-dihydro-9-pentofuranosyl- [ACD/Index Name]
9-Pentofuranosyl-7,9-dihydro-3H-purin-6,8-dion [German] [ACD/IUPAC Name]
9-Pentofuranosyl-7,9-dihydro-3H-purine-6,8-dione [ACD/IUPAC Name]
9-Pentofuranosyl-7,9-dihydro-3H-purine-6,8-dione [French] [ACD/IUPAC Name]
63699-77-4 [RN]

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

Density: 2.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.925
Molar Refractivity: 59.7±0.5 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 2
ACD/LogP: -1.36
ACD/LogD (pH 5.5): -1.87
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.30
ACD/LogD (pH 7.4): -1.95
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.90
Polar Surface Area: 144 Å2
Polarizability: 23.7±0.5 10-24cm3
Surface Tension: 120.1±7.0 dyne/cm
Molar Volume: 126.0±7.0 cm3

Click to predict properties on the Chemicalize site


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