ChemSpider 2D Image | 1-(2-Deoxy-5-O-phosphonatopentofuranosyl)-5-fluoro-2,4(1H,3H)-pyrimidinedione | C9H10FN2O8P

1-(2-Deoxy-5-O-phosphonatopentofuranosyl)-5-fluoro-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC9H10FN2O8P
  • Average mass324.158 Da
  • Monoisotopic mass324.016968 Da
  • ChemSpider ID11374353

  • Charge - Charge

More details:

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

1-(2-Deoxy-5-O-phosphonatopentofuranosyl)-5-fluoro-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
1-(2-Desoxy-5-O-phosphonatopentofuranosyl)-5-fluor-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
1-(2-Désoxy-5-O-phosphonatopentofuranosyl)-5-fluoro-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
2,4(1H,3H)-Pyrimidinedione, 1-(2-deoxy-5-O-phosphonopentofuranosyl)-5-fluoro-, ion(2-) [ACD/Index Name]
[5-(5-fluoro-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3-hydroxytetrahydrofuran-2-yl]methyl dihydrogen phosphate

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -1.89
ACD/LogD (pH 5.5): -6.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 161 Å2
Polarizability:
Surface Tension:
Molar Volume:

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