ChemSpider 2D Image | Dysprosium tris[(2E)-4-oxo-2-penten-2-olate] | C15H21DyO6

Dysprosium tris[(2E)-4-oxo-2-penten-2-olate]

  • Molecular FormulaC15H21DyO6
  • Average mass459.824 Da
  • Monoisotopic mass461.063019 Da
  • ChemSpider ID22199555

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

3-Penten-2-one, 4-hydroxy-, dysprosium salt, (3E)- (3:1) [ACD/Index Name]
Dysprosium tris[(2E)-4-oxo-2-penten-2-olate] [ACD/IUPAC Name]
Dysprosiumtris[(2E)-4-oxo-2-penten-2-olat] [German] [ACD/IUPAC Name]
Tris[(2E)-4-oxo-2-pentén-2-olate] de dysprosium [French] [ACD/IUPAC Name]
14637-88-8 [RN]
DYSPROSIUM 2,4-PENTANEDIONATE
dysprosium tris[(2E)-4-oxopent-2-en-2-olate]
Dysprosiumtris[(2E)-4-oxopent-2-en-2-olat]
MFCD00013489

    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: 6
    #H bond donors: 0
    #Freely Rotating Bonds: 9
    #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: 79 Å2
    Polarizability:
    Surface Tension:
    Molar Volume:

    Click to predict properties on the Chemicalize site


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