ChemSpider 2D Image | 1-(beta-L-Ribofuranosyl)-1,3,5-triazine-2,4(1H,3H)-dione | C8H11N3O6

1-(β-L-Ribofuranosyl)-1,3,5-triazine-2,4(1H,3H)-dione

  • Molecular FormulaC8H11N3O6
  • Average mass245.189 Da
  • Monoisotopic mass245.064789 Da
  • ChemSpider ID111310592

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

1-(β-L-Ribofuranosyl)-1,3,5-triazin-2,4(1H,3H)-dion [German] [ACD/IUPAC Name]
1-(β-L-Ribofuranosyl)-1,3,5-triazine-2,4(1H,3H)-dione [ACD/IUPAC Name]
1-(β-L-Ribofuranosyl)-1,3,5-triazine-2,4(1H,3H)-dione [French] [ACD/IUPAC Name]
1,3,5-Triazine-2,4(1H,3H)-dione, 1-β-L-ribofuranosyl- [ACD/Index Name]

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: 1.795
Molar Refractivity: 50.0±0.5 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -2.94
ACD/LogD (pH 5.5): -2.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.43
ACD/LogD (pH 7.4): -2.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 132 Å2
Polarizability: 19.8±0.5 10-24cm3
Surface Tension: 103.3±7.0 dyne/cm
Molar Volume: 117.6±7.0 cm3

Click to predict properties on the Chemicalize site


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