ChemSpider 2D Image | 5-Bromo-2'-deoxy(6-~3~H)uridine | C9H10TBrN2O5

5-Bromo-2'-deoxy(6-3H)uridine

  • Molecular FormulaC9H10TBrN2O5
  • Average mass309.106 Da
  • Monoisotopic mass307.993347 Da
  • ChemSpider ID114394450

  • 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

5-Brom-2'-desoxy(6-3H)uridin [German] [ACD/IUPAC Name]
5-Bromo-2'-deoxy(6-3H)uridine [ACD/IUPAC Name]
5-Bromo-2'-désoxy(6-3H)uridine [French] [ACD/IUPAC Name]
Uridine-6-t, 5-bromo-2'-deoxy- [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: 7
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.81
ACD/LogD (pH 5.5): -0.64
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.63
ACD/LogD (pH 7.4): -0.82
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.13
Polar Surface Area: 99 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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