ChemSpider 2D Image | 2',3',5'-Tri-O-benzoyl-2'-C-vinyluridine | C32H26N2O9

2',3',5'-Tri-O-benzoyl-2'-C-vinyluridine

  • Molecular FormulaC32H26N2O9
  • Average mass582.557 Da
  • Monoisotopic mass582.163818 Da
  • ChemSpider ID8802466

  • 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-benzoyl-2'-C-vinyluridin [German] [ACD/IUPAC Name]
2',3',5'-Tri-O-benzoyl-2'-C-vinyluridine [ACD/IUPAC Name]
2',3',5'-Tri-O-benzoyl-2'-C-vinyluridine [French] [ACD/IUPAC Name]
Uridine, 2'-C-ethenyl-, 2',3',5'-tribenzoate [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.658
Molar Refractivity: 151.6±0.4 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 3
ACD/LogP: 7.12
ACD/LogD (pH 5.5): 4.48
ACD/BCF (pH 5.5): 1491.88
ACD/KOC (pH 5.5): 6506.41
ACD/LogD (pH 7.4): 4.47
ACD/BCF (pH 7.4): 1477.26
ACD/KOC (pH 7.4): 6442.65
Polar Surface Area: 138 Å2
Polarizability: 60.1±0.5 10-24cm3
Surface Tension: 68.0±5.0 dyne/cm
Molar Volume: 411.7±5.0 cm3

Click to predict properties on the Chemicalize site


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