ChemSpider 2D Image | (8-~3~H)-2,3-Dihydroxanthosine | C10H11TN4O6

(8-3H)-2,3-Dihydroxanthosine

  • Molecular FormulaC10H11TN4O6
  • Average mass286.234 Da
  • Monoisotopic mass286.083893 Da
  • ChemSpider ID114394432

  • defined stereocentres - 4 of 4 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(8-3H)-2,3-Dihydroxanthosin [German] [ACD/IUPAC Name]
(8-3H)-2,3-Dihydroxanthosine [ACD/IUPAC Name]
(8-3H)-2,3-Dihydroxanthosine [French] [ACD/IUPAC Name]
2,3-Dihydroxanthosine-8-t [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: 10
#H bond donors: 5
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 2
ACD/LogP: -2.08
ACD/LogD (pH 5.5): -1.83
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.40
ACD/LogD (pH 7.4): -1.87
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.22
Polar Surface Area: 146 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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