ChemSpider 2D Image | 5-(2,2-Dihydroxyvinyl)-1-pentofuranosyl-2,4(1H,3H)-pyrimidinedione | C11H14N2O8

5-(2,2-Dihydroxyvinyl)-1-pentofuranosyl-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC11H14N2O8
  • Average mass302.237 Da
  • Monoisotopic mass302.075012 Da
  • ChemSpider ID95638451

More details:

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

2,4(1H,3H)-Pyrimidinedione, 5-(2,2-dihydroxyethenyl)-1-pentofuranosyl- [ACD/Index Name]
5-(2,2-Dihydroxyvinyl)-1-pentofuranosyl-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
5-(2,2-Dihydroxyvinyl)-1-pentofuranosyl-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
5-(2,2-Dihydroxyvinyl)-1-pentofuranosyl-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]

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: 1.788
Molar Refractivity: 66.8±0.3 cm3
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 2
ACD/LogP: -2.33
ACD/LogD (pH 5.5): -2.70
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.74
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 160 Å2
Polarizability: 26.5±0.5 10-24cm3
Surface Tension: 138.0±3.0 dyne/cm
Molar Volume: 158.0±3.0 cm3

Click to predict properties on the Chemicalize site


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