ChemSpider 2D Image | 2',3',5'-Tri-O-acetyl(1',2',3',4',5'-~13~C_5_)uridine | C1013C5H18N2O9

2',3',5'-Tri-O-acetyl(1',2',3',4',5'-13C5)uridine

  • Molecular FormulaC1013C5H18N2O9
  • Average mass375.275 Da
  • Monoisotopic mass375.118011 Da
  • ChemSpider ID8374947
  • defined stereocentres - 4 of 4 defined stereocentres

    Non-standard isotope - Non-standard isotope


More details:






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

2',3',5'-Tri-O-acetyl(1',2',3',4',5'-13C5)uridin [German] [ACD/IUPAC Name]
2',3',5'-Tri-O-acetyl(1',2',3',4',5'-13C5)uridine [ACD/IUPAC Name]
2',3',5'-Tri-O-acétyl(1',2',3',4',5'-13C5)uridine [French] [ACD/IUPAC Name]
Uridine-1',2',3',4',5'-13C5, 2',3',5'-triacetate [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.552
Molar Refractivity: 82.3±0.4 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: 32.6±0.5 10-24cm3
Surface Tension: 58.8±5.0 dyne/cm
Molar Volume: 257.5±5.0 cm3

Click to predict properties on the Chemicalize site






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