ChemSpider 2D Image | 2',3',5'-Tri-O-acetyl-5-(azidomethyl)uridine | C16H19N5O9

2',3',5'-Tri-O-acetyl-5-(azidomethyl)uridine

  • Molecular FormulaC16H19N5O9
  • Average mass425.350 Da
  • Monoisotopic mass425.118286 Da
  • ChemSpider ID128751721

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

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

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 14
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 0.43
ACD/LogD (pH 5.5): 0.35
ACD/BCF (pH 5.5): 1.09
ACD/KOC (pH 5.5): 36.89
ACD/LogD (pH 7.4): 0.33
ACD/BCF (pH 7.4): 1.04
ACD/KOC (pH 7.4): 35.49
Polar Surface Area: 150 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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