ChemSpider 2D Image | 5-Fluoro-2'-C-methyluridine | C10H13FN2O6

5-Fluoro-2'-C-methyluridine

  • Molecular FormulaC10H13FN2O6
  • Average mass276.218 Da
  • Monoisotopic mass276.075775 Da
  • ChemSpider ID58806632

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

23643-38-1 [RN]
5-Fluor-2'-C-methyluridin [German] [ACD/IUPAC Name]
5-Fluoro-2'-C-methyluridine [ACD/IUPAC Name]
5-Fluoro-2'-C-méthyluridine [French] [ACD/IUPAC Name]
Uridine, 5-fluoro-2'-C-methyl- [ACD/Index Name]
1-((2R,3R,4R,5R)-3,4-Dihydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)-5-fluoropyrimidine-2,4(1H,3H)-dione
2'-C-Methyl-5-fluorouridine

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: 1.626
Molar Refractivity: 58.1±0.4 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.55
ACD/LogD (pH 5.5): -1.34
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.41
ACD/LogD (pH 7.4): -1.58
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.57
Polar Surface Area: 119 Å2
Polarizability: 23.0±0.5 10-24cm3
Surface Tension: 80.0±5.0 dyne/cm
Molar Volume: 164.2±5.0 cm3

Click to predict properties on the Chemicalize site


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