ChemSpider 2D Image | 1-(2,3-Dideoxy-3-fluoropentofuranosyl)-5-fluoro-2,4(1H,3H)-pyrimidinedione | C9H10F2N2O4

1-(2,3-Dideoxy-3-fluoropentofuranosyl)-5-fluoro-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC9H10F2N2O4
  • Average mass248.184 Da
  • Monoisotopic mass248.060867 Da
  • ChemSpider ID14446737

More details:

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

1-(2,3-Dideoxy-3-fluoropentofuranosyl)-5-fluoro-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
1-(2,3-dideoxy-3-fluoropentofuranosyl)-5-fluoropyrimidine-2,4(1H,3H)-dione
1-(2,3-Didésoxy-3-fluoropentofuranosyl)-5-fluoro-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
1-(2,3-Didesoxy-3-fluorpentofuranosyl)-5-fluor-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
2,4(1H,3H)-Pyrimidinedione, 1-(2,3-dideoxy-3-fluoropentofuranosyl)-5-fluoro- [ACD/Index Name]
5-Fluoro-1-(4-fluoro-5-hydroxymethyl-tetrahydro-furan-2-yl)-1H-pyrimidine-2,4-dione
5-Fluoro-1-(4-fluoro-5-hydroxymethyl-tetrahydro-furan-2-yl)-1H-pyrimidine-2,4-dione (3'-FFdUrd)

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: 1.554
Molar Refractivity: 50.5±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.81
ACD/LogD (pH 5.5): -0.67
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.30
ACD/LogD (pH 7.4): -0.86
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.56
Polar Surface Area: 79 Å2
Polarizability: 20.0±0.5 10-24cm3
Surface Tension: 55.2±5.0 dyne/cm
Molar Volume: 157.7±5.0 cm3

Click to predict properties on the Chemicalize site


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