ChemSpider 2D Image | Zirconium(4+) (2E)-4-oxo-2-penten-2-olate (2Z)-4-oxo-2-penten-2-olate (1:1:3) | C20H28O8Zr

Zirconium(4+) (2E)-4-oxo-2-penten-2-olate (2Z)-4-oxo-2-penten-2-olate (1:1:3)

  • Molecular FormulaC20H28O8Zr
  • Average mass487.655 Da
  • Monoisotopic mass486.083130 Da
  • ChemSpider ID67168528

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(2E)-4-Oxo-2-pentén-2-olate (2Z)-4-oxo-2-pentén-2-olate de zirconium(4+) (1:3:1) [French] [ACD/IUPAC Name]
3-Penten-2-one, 4-hydroxy-, (3E)-, compd. with (3Z)-4-hydroxy-3-penten-2-one, zirconium(4+) salt (1:3:1) [ACD/Index Name]
Zirconium(4+) (2E)-4-oxo-2-penten-2-olate (2Z)-4-oxo-2-penten-2-olate (1:1:3) [ACD/IUPAC Name]
Zirconium(4+)-(2E)-4-oxo-2-penten-2-olat-(2Z)-4-oxo-2-penten-2-olat (1:1:3) [German] [ACD/IUPAC Name]
zirconium acetylacetonate

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: 8
#H bond donors: 0
#Freely Rotating Bonds: 12
#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: 105 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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