ChemSpider 2D Image | 1-{2,3-Bis[(2,3-~3~H_2_)deoxy]-beta-D-xylofuranosyl}-5-methyl-2,4(1H,3H)-pyrimidinedione | C10H12T2N2O4

1-{2,3-Bis[(2,3-3H2)deoxy]-β-D-xylofuranosyl}-5-methyl-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC10H12T2N2O4
  • Average mass230.245 Da
  • Monoisotopic mass230.111801 Da
  • ChemSpider ID8418427

  • defined stereocentres - 2 of 2 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

1-{2,3-Bis[(2,3-3H2)deoxy]-β-D-xylofuranosyl}-5-methyl-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
1-{2,3-Bis[(2,3-3H2)desoxy]-β-D-xylofuranosyl}-5-methyl-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
1-{2,3-Bis[(2,3-3H2)désoxy]-β-D-xylofuranosyl}-5-méthyl-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
2,4(1H,3H)-Pyrimidinedione, 1-[2,3-di(deoxy-2,3-t2)-β-D-xylofuranosyl]-5-methyl- [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.76
ACD/LogD (pH 5.5): -0.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 13.92
ACD/LogD (pH 7.4): -0.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.82
Polar Surface Area: 79 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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