ChemSpider 2D Image | 2'-Deoxy-5-(~2~H_5_)ethyluridine | C11H11D5N2O5

2'-Deoxy-5-(2H5)ethyluridine

  • Molecular FormulaC11H11D5N2O5
  • Average mass261.286 Da
  • Monoisotopic mass261.137299 Da
  • ChemSpider ID107442898

  • 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-(2H5)ethyluridine [ACD/IUPAC Name]
2'-Desoxy-5-(2H5)ethyluridin [German] [ACD/IUPAC Name]
2'-Désoxy-5-(2H5)éthyluridine [French] [ACD/IUPAC Name]
Uridine, 2'-deoxy-5-ethyl-d5- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.570
Molar Refractivity: 60.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.58
ACD/LogD (pH 5.5): -0.75
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.31
ACD/LogD (pH 7.4): -0.75
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.24
Polar Surface Area: 99 Å2
Polarizability: 24.0±0.5 10-24cm3
Surface Tension: 57.9±3.0 dyne/cm
Molar Volume: 184.4±3.0 cm3

Click to predict properties on the Chemicalize site


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