ChemSpider 2D Image | 1-Allyl-9-pentofuranosyl-3,9-dihydro-1H-purine-2,6-dione | C13H16N4O6

1-Allyl-9-pentofuranosyl-3,9-dihydro-1H-purine-2,6-dione

  • Molecular FormulaC13H16N4O6
  • Average mass324.289 Da
  • Monoisotopic mass324.106995 Da
  • ChemSpider ID28684680

More details:

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

1-Allyl-9-pentofuranosyl-3,9-dihydro-1H-purin-2,6-dion [German] [ACD/IUPAC Name]
1-Allyl-9-pentofuranosyl-3,9-dihydro-1H-purine-2,6-dione [ACD/IUPAC Name]
1-Allyl-9-pentofuranosyl-3,9-dihydro-1H-purine-2,6-dione [French] [ACD/IUPAC Name]
1H-Purine-2,6-dione, 3,9-dihydro-9-pentofuranosyl-1-(2-propen-1-yl)- [ACD/Index Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.766
Molar Refractivity: 74.3±0.5 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -1.94
ACD/LogD (pH 5.5): -1.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.47
ACD/LogD (pH 7.4): -1.72
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.82
Polar Surface Area: 137 Å2
Polarizability: 29.5±0.5 10-24cm3
Surface Tension: 81.9±7.0 dyne/cm
Molar Volume: 179.4±7.0 cm3

Click to predict properties on the Chemicalize site


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