ChemSpider 2D Image | 3'-Deoxy-3'-fluoro-5'-O-phosphonatothymidine | C10H12FN2O7P

3'-Deoxy-3'-fluoro-5'-O-phosphonatothymidine

  • Molecular FormulaC10H12FN2O7P
  • Average mass322.185 Da
  • Monoisotopic mass322.037720 Da
  • ChemSpider ID23096414

  • Charge - Charge

    defined stereocentres - 3 of 3 defined stereocentres

More details:

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

3'-Deoxy-3'-fluoro-5'-O-phosphonatothymidine [ACD/IUPAC Name]
3'-Desoxy-3'-fluor-5'-O-phosphonatothymidin [German] [ACD/IUPAC Name]
3'-Désoxy-3'-fluoro-5'-O-phosphonatothymidine [French] [ACD/IUPAC Name]
Thymidine, 3'-deoxy-3'-fluoro-, 5'-(dihydrogen phosphate), ion(2-) [ACD/Index Name]
(R)-1-((R)-4-Fluoro-5-methylphosphate-tetrahydro-furan-2-yl)-5-methyl-1H-pyrimidine-2,4-dione
Phosphoric acid mono-[(2R,3S)-3-fluoro-5-((R)-5-methyl-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-tetrahydro-furan-2-ylmethyl] ester

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: 9
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.28
ACD/LogD (pH 5.5): -5.60
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.55
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 141 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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