ChemSpider 2D Image | 1-[5-(~13~C_5_)Deoxy-beta-L-xylofuranosyl]-5-fluoro-2,4(1H,3H)-pyrimidinedione | C413C5H11FN2O5

1-[5-(13C5)Deoxy-β-L-xylofuranosyl]-5-fluoro-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC413C5H11FN2O5
  • Average mass251.156 Da
  • Monoisotopic mass251.081970 Da
  • ChemSpider ID111313552

  • defined stereocentres - 4 of 4 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

1-[5-(13C5)Deoxy-β-L-xylofuranosyl]-5-fluoro-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
1-[5-(13C5)Desoxy-β-L-xylofuranosyl]-5-fluor-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
1-[5-(13C5)Désoxy-β-L-xylofuranosyl]-5-fluoro-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
2,4(1H,3H)-Pyrimidinedione, 1-[5-(deoxy-13C5)-β-L-xylofuranosyl]-5-fluoro- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.605
Molar Refractivity: 51.9±0.4 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 20.6±0.5 10-24cm3
Surface Tension: 69.9±5.0 dyne/cm
Molar Volume: 150.7±5.0 cm3

Click to predict properties on the Chemicalize site


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