ChemSpider 2D Image | 1-(5-Chloro-5-deoxy-D-ribofuranosyl)-5-fluoro-2,4(1H,3H)-pyrimidinedione | C9H10ClFN2O5

1-(5-Chloro-5-deoxy-D-ribofuranosyl)-5-fluoro-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC9H10ClFN2O5
  • Average mass280.638 Da
  • Monoisotopic mass280.026215 Da
  • ChemSpider ID24664630

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

1-(5-Chlor-5-desoxy-D-ribofuranosyl)-5-fluor-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
1-(5-Chloro-5-deoxy-D-ribofuranosyl)-5-fluoro-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
1-(5-Chloro-5-désoxy-D-ribofuranosyl)-5-fluoro-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
2,4(1H,3H)-Pyrimidinedione, 1-(5-chloro-5-deoxy-D-ribofuranosyl)-5-fluoro- [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: 1.617
Molar Refractivity: 56.8±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.77
ACD/LogD (pH 5.5): -0.72
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.65
ACD/LogD (pH 7.4): -0.95
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.62
Polar Surface Area: 99 Å2
Polarizability: 22.5±0.5 10-24cm3
Surface Tension: 73.4±5.0 dyne/cm
Molar Volume: 162.1±5.0 cm3

Click to predict properties on the Chemicalize site


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