ChemSpider 2D Image | 1-[5-Deoxy-3-O-(phosphonomethyl)-beta-D-xylofuranosyl]-5-fluoro-2,4(1H,3H)-pyrimidinedione | C10H14FN2O8P

1-[5-Deoxy-3-O-(phosphonomethyl)-β-D-xylofuranosyl]-5-fluoro-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC10H14FN2O8P
  • Average mass340.199 Da
  • Monoisotopic mass340.047180 Da
  • ChemSpider ID129249058

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

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

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.594
Molar Refractivity: 66.6±0.4 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -2.65
ACD/LogD (pH 5.5): -6.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.79
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 155 Å2
Polarizability: 26.4±0.5 10-24cm3
Surface Tension: 78.8±5.0 dyne/cm
Molar Volume: 196.1±5.0 cm3

Click to predict properties on the Chemicalize site


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