ChemSpider 2D Image | 5-[2-(~80~Br)Bromoethyl]-2'-deoxyuridine | C11H1580BrN2O5

5-[2-(80Br)Bromoethyl]-2'-deoxyuridine

  • Molecular FormulaC11H1580BrN2O5
  • Average mass335.166 Da
  • Monoisotopic mass335.016632 Da
  • ChemSpider ID9089885

  • 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-[2-(80Br)Bromethyl]-2'-desoxyuridin [German] [ACD/IUPAC Name]
5-[2-(80Br)Bromoethyl]-2'-deoxyuridine [ACD/IUPAC Name]
5-[2-(80Br)Bromoéthyl]-2'-désoxyuridine [French] [ACD/IUPAC Name]
Uridine, 5-[2-(bromo-80Br)ethyl]-2'-deoxy- [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: 68.2±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 27.0±0.5 10-24cm3
Surface Tension: 65.3±3.0 dyne/cm
Molar Volume: 197.6±3.0 cm3

Click to predict properties on the Chemicalize site


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