ChemSpider 2D Image | [(2R,3S,5S)-5-(2,4-Dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-5-fluoro-3-hydroxytetrahydro-2-furanyl]methyl dihydrogen phosphate (non-preferred name) | C9H12FN2O8P

[(2R,3S,5S)-5-(2,4-Dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-5-fluoro-3-hydroxytetrahydro-2-furanyl]methyl dihydrogen phosphate (non-preferred name)

  • Molecular FormulaC9H12FN2O8P
  • Average mass326.172 Da
  • Monoisotopic mass326.031525 Da
  • ChemSpider ID65791243

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

[(2R,3S,5S)-5-(2,4-Dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-5-fluor-3-hydroxytetrahydro-2-furanyl]methyldihydrogenphosphat (non-preferred name) [German] [ACD/IUPAC Name]
[(2R,3S,5S)-5-(2,4-Dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-5-fluoro-3-hydroxytetrahydro-2-furanyl]methyl dihydrogen phosphate (non-preferred name) [ACD/IUPAC Name]
Dihydrogénophosphate de [(2R,3S,5S)-5-(2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-5-fluoro-3-hydroxytétrahydro-2-furanyl]méthyle (non-preferred name) [French] [ACD/IUPAC Name]
fluorodeoxyuridine monophosphate

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.611
Molar Refractivity: 62.2±0.4 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: -1.58
ACD/LogD (pH 5.5): -5.96
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.90
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 155 Å2
Polarizability: 24.7±0.5 10-24cm3
Surface Tension: 87.6±5.0 dyne/cm
Molar Volume: 179.2±5.0 cm3

Click to predict properties on the Chemicalize site


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