ChemSpider 2D Image | 2'-Deoxy-5-(~2~H)ethynyluridine | C11H11DN2O5

2'-Deoxy-5-(2H)ethynyluridine

  • Molecular FormulaC11H11DN2O5
  • Average mass253.230 Da
  • Monoisotopic mass253.080902 Da
  • ChemSpider ID107442959

  • 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-(2H)ethynyluridine [ACD/IUPAC Name]
2'-Desoxy-5-(2H)ethinyluridin [German] [ACD/IUPAC Name]
2'-Désoxy-5-(2H)éthynyluridine [French] [ACD/IUPAC Name]
Uridine, 2'-deoxy-5-ethynyl-d- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.645
Molar Refractivity: 58.9±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.44
ACD/LogD (pH 5.5): -0.95
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.24
ACD/LogD (pH 7.4): -1.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.35
Polar Surface Area: 99 Å2
Polarizability: 23.3±0.5 10-24cm3
Surface Tension: 81.4±5.0 dyne/cm
Molar Volume: 162.5±5.0 cm3

Click to predict properties on the Chemicalize site


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