ChemSpider 2D Image | 1-(2-Chloro-2-deoxy-alpha-L-xylofuranosyl)-2,4(1H,3H)-pyrimidinedione | C9H11ClN2O5

1-(2-Chloro-2-deoxy-α-L-xylofuranosyl)-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC9H11ClN2O5
  • Average mass262.647 Da
  • Monoisotopic mass262.035645 Da
  • ChemSpider ID62480293

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

1-(2-Chlor-2-desoxy-α-L-xylofuranosyl)-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
1-(2-Chloro-2-deoxy-α-L-xylofuranosyl)-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
1-(2-Chloro-2-désoxy-α-L-xylofuranosyl)-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
2,4(1H,3H)-Pyrimidinedione, 1-(2-chloro-2-deoxy-α-L-xylofuranosyl)- [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: 1.643
Molar Refractivity: 56.9±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.49
ACD/LogD (pH 5.5): -1.44
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.92
ACD/LogD (pH 7.4): -1.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.88
Polar Surface Area: 99 Å2
Polarizability: 22.5±0.5 10-24cm3
Surface Tension: 79.4±5.0 dyne/cm
Molar Volume: 157.2±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement