ChemSpider 2D Image | 1-(3-Deoxy-3-fluoro-beta-D-threo-hexopyranosyl)-2,4(1H,3H)-pyrimidinedione | C10H13FN2O6

1-(3-Deoxy-3-fluoro-β-D-threo-hexopyranosyl)-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC10H13FN2O6
  • Average mass276.218 Da
  • Monoisotopic mass276.075775 Da
  • ChemSpider ID24670112

  • defined stereocentres - 3 of 5 defined stereocentres

More details:

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

1-(3-Deoxy-3-fluoro-β-D-threo-hexopyranosyl)-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
1-(3-Désoxy-3-fluoro-β-D-thréo-hexopyranosyl)-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
1-(3-Desoxy-3-fluor-β-D-threo-hexopyranosyl)-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
2,4(1H,3H)-Pyrimidinedione, 1-(3-deoxy-3-fluoro-β-D-threo-hexopyranosyl)- [ACD/Index Name]

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: 1.624
Molar Refractivity: 58.3±0.4 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.23
ACD/LogD (pH 5.5): -1.65
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.00
ACD/LogD (pH 7.4): -1.66
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.97
Polar Surface Area: 119 Å2
Polarizability: 23.1±0.5 10-24cm3
Surface Tension: 80.3±5.0 dyne/cm
Molar Volume: 165.1±5.0 cm3

Click to predict properties on the Chemicalize site


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