ChemSpider 2D Image | 9-[5-(Hydroxymethyl)tetrahydro-2-furanyl]-3,9-dihydro-1H-purine-2,6-dione | C10H12N4O4

9-[5-(Hydroxymethyl)tetrahydro-2-furanyl]-3,9-dihydro-1H-purine-2,6-dione

  • Molecular FormulaC10H12N4O4
  • Average mass252.227 Da
  • Monoisotopic mass252.085861 Da
  • ChemSpider ID58190441

More details:

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

1H-Purine-2,6-dione, 3,9-dihydro-9-[tetrahydro-5-(hydroxymethyl)-2-furanyl]- [ACD/Index Name]
9-[5-(Hydroxymethyl)tetrahydro-2-furanyl]-3,9-dihydro-1H-purin-2,6-dion [German] [ACD/IUPAC Name]
9-[5-(Hydroxymethyl)tetrahydro-2-furanyl]-3,9-dihydro-1H-purine-2,6-dione [ACD/IUPAC Name]
9-[5-(Hydroxyméthyl)tétrahydro-2-furanyl]-3,9-dihydro-1H-purine-2,6-dione [French] [ACD/IUPAC Name]
132194-28-6 [RN]
2',3'-Dideoxyxanthosine

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

Density: 1.9±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.837
Molar Refractivity: 58.0±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.09
ACD/LogD (pH 5.5): -0.75
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.35
ACD/LogD (pH 7.4): -0.77
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.76
Polar Surface Area: 105 Å2
Polarizability: 23.0±0.5 10-24cm3
Surface Tension: 90.9±7.0 dyne/cm
Molar Volume: 131.4±7.0 cm3

Click to predict properties on the Chemicalize site


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