ChemSpider 2D Image | 1-{5-[(5,5-~2~H_2_)Deoxy]-beta-D-glycero-pentofuranosyl}-5-fluoro-2,4(1H,3H)-pyrimidinedione | C9H9D2FN2O5

1-{5-[(5,5-2H2)Deoxy]-β-D-glycero-pentofuranosyl}-5-fluoro-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC9H9D2FN2O5
  • Average mass248.205 Da
  • Monoisotopic mass248.077759 Da
  • ChemSpider ID29341882

  • defined stereocentres - 2 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-[(5,5-2H2)Deoxy]-β-D-glycero-pentofuranosyl}-5-fluoro-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
1-{5-[(5,5-2H2)Desoxy]-β-D-glycero-pentofuranosyl}-5-fluor-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
1-{5-[(5,5-2H2)Désoxy]-β-D-glycéro-pentofuranosyl}-5-fluoro-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
2,4(1H,3H)-Pyrimidinedione, 1-[5-(deoxy-5,5-d2)-β-D-glycero-pentofuranosyl]-5-fluoro- [ACD/Index Name]
5'-deoxy-5-fluoro-uridine-5',5'-C-d2
5-DFUR-D2 (Doxifluridine-D2)
84258-25-3 [RN]
Doxifluridine-d2

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: 7
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.96
ACD/LogD (pH 5.5): -1.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.01
ACD/LogD (pH 7.4): -1.33
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.50
Polar Surface Area: 99 Å2
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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