Found 29 results

Search term: MF = 'C_{32}H_{28}N_{2}O_{9}'
ChemSpider 2D Image | 5-Ethyl-1-(2,3,5-tri-O-benzoyl-beta-L-xylofuranosyl)-2,4(1H,3H)-pyrimidinedione | C32H28N2O9

5-Ethyl-1-(2,3,5-tri-O-benzoyl-β-L-xylofuranosyl)-2,4(1H,3H)-pyrimidinedione

  • Molecular FormulaC32H28N2O9
  • Average mass584.573 Da
  • Monoisotopic mass584.179504 Da
  • ChemSpider ID57491819

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

2,4(1H,3H)-Pyrimidinedione, 5-ethyl-1-(2,3,5-tri-O-benzoyl-β-L-xylofuranosyl)- [ACD/Index Name]
5-Ethyl-1-(2,3,5-tri-O-benzoyl-β-L-xylofuranosyl)-2,4(1H,3H)-pyrimidindion [German] [ACD/IUPAC Name]
5-Ethyl-1-(2,3,5-tri-O-benzoyl-β-L-xylofuranosyl)-2,4(1H,3H)-pyrimidinedione [ACD/IUPAC Name]
5-Éthyl-1-(2,3,5-tri-O-benzoyl-β-L-xylofuranosyl)-2,4(1H,3H)-pyrimidinedione [French] [ACD/IUPAC Name]
25692-02-8 [RN]

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: 1.648
Molar Refractivity: 151.6±0.4 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 3.27
ACD/LogD (pH 5.5): 3.39
ACD/BCF (pH 5.5): 222.16
ACD/KOC (pH 5.5): 1664.71
ACD/LogD (pH 7.4): 3.39
ACD/BCF (pH 7.4): 220.58
ACD/KOC (pH 7.4): 1652.90
Polar Surface Area: 138 Å2
Polarizability: 60.1±0.5 10-24cm3
Surface Tension: 66.8±5.0 dyne/cm
Molar Volume: 416.5±5.0 cm3

Click to predict properties on the Chemicalize site


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