ChemSpider 2D Image | 2'-Ethoxyuridine | C11H16N2O6

2'-Ethoxyuridine

  • Molecular FormulaC11H16N2O6
  • Average mass272.254 Da
  • Monoisotopic mass272.100830 Da
  • ChemSpider ID30647230

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

2'-Ethoxyuridine
2'-O-Ethyluridin [German] [ACD/IUPAC Name]
2'-O-Ethyluridine [ACD/IUPAC Name]
2'-O-Éthyluridine [French] [ACD/IUPAC Name]
61373-43-1 [RN]
Uridine, 2'-O-ethyl- [ACD/Index Name]
2'-Ethoxy Uridine

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.599
Molar Refractivity: 63.0±0.4 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.61
ACD/LogD (pH 5.5): -0.83
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.40
ACD/LogD (pH 7.4): -0.84
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.31
Polar Surface Area: 108 Å2
Polarizability: 25.0±0.5 10-24cm3
Surface Tension: 68.5±5.0 dyne/cm
Molar Volume: 184.5±5.0 cm3

Click to predict properties on the Chemicalize site


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