ChemSpider 2D Image | 1-(2,3-Dideoxy-3-fluoro-beta-L-threo-pentofuranosyl)-2,4(1H,3H)-pyrimidinedione | C9H11FN2O4

1-(2,3-Dideoxy-3-fluoro-β-L-threo-pentofuranosyl)-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC9H11FN2O4
  • Average mass230.193 Da
  • Monoisotopic mass230.070282 Da
  • ChemSpider ID111308360

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

1-(2,3-Dideoxy-3-fluoro-β-L-threo-pentofuranosyl)-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
1-(2,3-Didésoxy-3-fluoro-β-L-thréo-pentofuranosyl)-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
1-(2,3-Didesoxy-3-fluor-β-L-threo-pentofuranosyl)-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
2,4(1H,3H)-Pyrimidinedione, 1-(2,3-dideoxy-3-fluoro-β-L-threo-pentofuranosyl)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.577
Molar Refractivity: 50.6±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.11
ACD/LogD (pH 5.5): -0.89
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.85
ACD/LogD (pH 7.4): -0.89
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.78
Polar Surface Area: 79 Å2
Polarizability: 20.1±0.5 10-24cm3
Surface Tension: 59.6±5.0 dyne/cm
Molar Volume: 152.7±5.0 cm3

Click to predict properties on the Chemicalize site


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