ChemSpider 2D Image | 5'-C-Bromo-2'-deoxy-5'-O-vinyluridine | C11H13BrN2O5

5'-C-Bromo-2'-deoxy-5'-O-vinyluridine

  • Molecular FormulaC11H13BrN2O5
  • Average mass333.135 Da
  • Monoisotopic mass332.000763 Da
  • ChemSpider ID18547515

  • defined stereocentres - 3 of 4 defined stereocentres

More details:

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

5'-C-Brom-2'-desoxy-5'-O-vinyluridin [German] [ACD/IUPAC Name]
5'-C-Bromo-2'-deoxy-5'-O-vinyluridine [ACD/IUPAC Name]
5'-C-Bromo-2'-désoxy-5'-O-vinyluridine [French] [ACD/IUPAC Name]
Uridine, 5'-C-bromo-2'-deoxy-5'-O-ethenyl- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.607
Molar Refractivity: 68.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.43
ACD/LogD (pH 5.5): -0.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 15.06
ACD/LogD (pH 7.4): -0.37
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 14.90
Polar Surface Area: 88 Å2
Polarizability: 26.9±0.5 10-24cm3
Surface Tension: 63.3±3.0 dyne/cm
Molar Volume: 197.0±3.0 cm3

Click to predict properties on the Chemicalize site


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