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

5-Chloro-1-(2-deoxy-2-fluoropentofuranosyl)-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC9H10ClFN2O5
  • Average mass280.638 Da
  • Monoisotopic mass280.026215 Da
  • ChemSpider ID14910772

More details:

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

2,4(1H,3H)-Pyrimidinedione, 5-chloro-1-(2-deoxy-2-fluoropentofuranosyl)- [ACD/Index Name]
5-Chlor-1-(2-desoxy-2-fluorpentofuranosyl)-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
5-Chloro-1-(2-deoxy-2-fluoropentofuranosyl)-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
5-chloro-1-(2-deoxy-2-fluoropentofuranosyl)pyrimidine-2,4(1H,3H)-dione
5-Chloro-1-(2-désoxy-2-fluoropentofuranosyl)-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
5-Chloro-1-(3-fluoro-4-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-1H-pyrimidine-2,4-dione
5-Chloro-1-(3-fluoro-4-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-4-hydroxy-1H-pyrimidin-2-one

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: -0.95
ACD/LogD (pH 5.5): -1.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.59
ACD/LogD (pH 7.4): -1.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.42
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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