ChemSpider 2D Image | 2'-Deoxy(5-~3~H)uridine | C9H11TN2O5

2'-Deoxy(5-3H)uridine

  • Molecular FormulaC9H11TN2O5
  • Average mass230.210 Da
  • Monoisotopic mass230.082840 Da
  • ChemSpider ID17339928

  • defined stereocentres - 3 of 3 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

2'-Deoxy(5-3H)uridine [ACD/IUPAC Name]
2'-DEOXYURIDINE, [5-3H]
2'-Desoxy(5-3H)uridin [German] [ACD/IUPAC Name]
2'-Désoxy(5-3H)uridine [French] [ACD/IUPAC Name]
63844-76-8 [RN]
Uridine-5-t, 2'-deoxy- [ACD/Index Name]
2′-Deoxyuridine-5-3H
27766-98-9 [RN]

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

322113_SIGMA [DBID]

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: 7
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.70
ACD/LogD (pH 5.5): -1.50
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.65
ACD/LogD (pH 7.4): -1.50
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.61
Polar Surface Area: 99 Å2
Polarizability:
Surface Tension:
Molar Volume:

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