ChemSpider 2D Image | 5,6-Dihydroxy(~3~H_3_)-5,6-dihydrothymidine 5'-(dihydrogen phosphate) | C10H14T3N2O10P

5,6-Dihydroxy(3H3)-5,6-dihydrothymidine 5'-(dihydrogen phosphate)

  • Molecular FormulaC10H14T3N2O10P
  • Average mass362.247 Da
  • Monoisotopic mass362.086761 Da
  • ChemSpider ID9090662

  • defined stereocentres - 3 of 5 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

5,6-Dihydrothymidine-t3, 5,6-dihydroxy-, 5'-(dihydrogen phosphate) [ACD/Index Name]
5,6-Dihydroxy(3H3)-5,6-dihydrothymidin5'-(dihydrogenphosphat) [German] [ACD/IUPAC Name]
5,6-Dihydroxy(3H3)-5,6-dihydrothymidine 5'-(dihydrogen phosphate) [ACD/IUPAC Name]
5,6-Dihydroxy(3H3)-5,6-dihydrothymidine-5'-(dihydrogène phosphate) [French] [ACD/IUPAC 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: 12
#H bond donors: 6
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 2
ACD/LogP: -3.22
ACD/LogD (pH 5.5): -6.84
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.78
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 196 Å2
Polarizability:
Surface Tension:
Molar Volume:

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