ChemSpider 2D Image | [1',2',3',4',5'-13C5]2'-DEOXYURIDINE | C413C5H12N2O5

[1',2',3',4',5'-13C5]2'-DEOXYURIDINE

  • Molecular FormulaC413C5H12N2O5
  • Average mass233.165 Da
  • Monoisotopic mass233.091400 Da
  • ChemSpider ID32821070

  • 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

[1',2',3',4',5'-13C5]2'-DEOXYURIDINE
2'-Deoxy(1',2',3',4',5'-13C5)uridine [ACD/IUPAC Name]
2'-Desoxy(1',2',3',4',5'-13C5)uridin [German] [ACD/IUPAC Name]
2'-Désoxy(1',2',3',4',5'-13C5)uridine [French] [ACD/IUPAC Name]
478510-94-0 [RN]
Uridine-1',2',3',4',5'-13C5, 2'-deoxy- [ACD/Index Name]
2�?Deoxyuridine-1�?2�?3�?4�?5�?13C5

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: 1.603
Molar Refractivity: 51.1±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: 20.3±0.5 10-24cm3
Surface Tension: 71.2±3.0 dyne/cm
Molar Volume: 148.8±3.0 cm3

Click to predict properties on the Chemicalize site


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