Found 29 results

Search term: MF = 'C_{32}H_{28}N_{2}O_{9}'
ChemSpider 2D Image | 2',3',5'-Tri-O-benzoyl-5-ethyluridine | C32H28N2O9

2',3',5'-Tri-O-benzoyl-5-ethyluridine

  • Molecular FormulaC32H28N2O9
  • Average mass584.573 Da
  • Monoisotopic mass584.179504 Da
  • ChemSpider ID18554161

  • 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-5-ethyluridin [German] [ACD/IUPAC Name]
2',3',5'-Tri-O-benzoyl-5-ethyluridine [ACD/IUPAC Name]
2',3',5'-Tri-O-benzoyl-5-éthyluridine [French] [ACD/IUPAC Name]
Uridine, 5-ethyl-, 2',3',5'-tribenzoate [ACD/Index Name]
(2R,3R,4R,5R)-2-((benzoyloxy)methyl)-5-(5-ethyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3,4-diyl dibenzoate
2,3,5-TRI-O-BENZOYL-5-ETHYLURIDINE
25692-02-8 [RN]
MFCD25542538

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

    Density: 1.4±0.0 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.648
    Molar Refractivity: 151.6±0.0 cm3
    #H bond acceptors: 11
    #H bond donors: 1
    #Freely Rotating Bonds: 12
    #Rule of 5 Violations: 2
    ACD/LogP: 2.14
    ACD/LogD (pH 5.5): 2.14
    ACD/BCF (pH 5.5): 24.76
    ACD/KOC (pH 5.5): 346.17
    ACD/LogD (pH 7.4): 2.13
    ACD/BCF (pH 7.4): 24.59
    ACD/KOC (pH 7.4): 343.71
    Polar Surface Area: 138 Å2
    Polarizability: 60.1±0.0 10-24cm3
    Surface Tension: 66.8±0.0 dyne/cm
    Molar Volume: 416.5±0.0 cm3

    Click to predict properties on the Chemicalize site


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