ChemSpider 2D Image | 1-(5-Deoxy-5-iodo-beta-L-ribofuranosyl)-2,4(1H,3H)-pyrimidinedione | C9H11IN2O5

1-(5-Deoxy-5-iodo-β-L-ribofuranosyl)-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC9H11IN2O5
  • Average mass354.099 Da
  • Monoisotopic mass353.971252 Da
  • ChemSpider ID57522845

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

1-(5-Deoxy-5-iodo-β-L-ribofuranosyl)-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
1-(5-Désoxy-5-iodo-β-L-ribofuranosyl)-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
1-(5-Desoxy-5-iod-β-L-ribofuranosyl)-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
2,4(1H,3H)-Pyrimidinedione, 1-(5-deoxy-5-iodo-β-L-ribofuranosyl)- [ACD/Index Name]
14259-58-6 [RN]

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

Density: 2.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.694
Molar Refractivity: 64.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.28
ACD/LogD (pH 5.5): -0.61
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.07
ACD/LogD (pH 7.4): -0.62
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.93
Polar Surface Area: 99 Å2
Polarizability: 25.4±0.5 10-24cm3
Surface Tension: 84.0±3.0 dyne/cm
Molar Volume: 167.1±3.0 cm3

Click to predict properties on the Chemicalize site


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