ChemSpider 2D Image | 5-Fluoro-2-methoxy-1-(beta-D-ribofuranosyl)-4(1H)-pyrimidinone | C10H13FN2O6

5-Fluoro-2-methoxy-1-(β-D-ribofuranosyl)-4(1H)-pyrimidinone

  • Molecular FormulaC10H13FN2O6
  • Average mass276.218 Da
  • Monoisotopic mass276.075775 Da
  • ChemSpider ID29272031

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

4(1H)-Pyrimidinone, 5-fluoro-2-methoxy-1-β-D-ribofuranosyl- [ACD/Index Name]
5-Fluor-2-methoxy-1-(β-D-ribofuranosyl)-4(1H)-pyrimidinon [German] [ACD/IUPAC Name]
5-Fluoro-2-methoxy-1-(β-D-ribofuranosyl)-4(1H)-pyrimidinone [ACD/IUPAC Name]
5-Fluoro-2-méthoxy-1-(β-D-ribofuranosyl)-4(1H)-pyrimidinone [French] [ACD/IUPAC Name]
5-Fluoro-1-(2-O-methylpentofuranosyl)-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
5-FLUORO-2-O-METHYLURIDINE
5-FLUORO-2'-OXO-METHYLURIDINE
61671-80-5 [RN]
Uridine,5-fluoro-2'-O-methyl-

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

Density: 1.8±0.1 g/cm3
Boiling Point: 457.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 82.8±6.0 kJ/mol
Flash Point: 230.5±31.5 °C
Index of Refraction: 1.641
Molar Refractivity: 56.4±0.5 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.70
ACD/LogD (pH 5.5): -1.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.70
ACD/LogD (pH 7.4): -1.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.70
Polar Surface Area: 112 Å2
Polarizability: 22.4±0.5 10-24cm3
Surface Tension: 61.9±7.0 dyne/cm
Molar Volume: 156.3±7.0 cm3

Click to predict properties on the Chemicalize site


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