Found 8 results

Search term: C10H14O4Pd (Found by molecular formula)
ChemSpider 2D Image | Palladium(2+) (2E)-4-oxo-2-penten-3-olate (2Z)-4-oxo-2-penten-3-olate (1:1:1) | C10H14O4Pd

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

  • Molecular FormulaC10H14O4Pd
  • Average mass304.636 Da
  • Monoisotopic mass303.992706 Da
  • ChemSpider ID29739604

  • 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-3-olate (2Z)-4-oxo-2-pentén-3-olate de palladium(2+) (1:1:1) [French] [ACD/IUPAC Name]
3-Penten-2-one, 3-hydroxy-, (3E)-, compd. with (3Z)-3-hydroxy-3-penten-2-one, palladium(2+) salt (1:1:1) [ACD/Index Name]
Palladium(2+) (2E)-4-oxo-2-penten-3-olate (2Z)-4-oxo-2-penten-3-olate (1:1:1) [ACD/IUPAC Name]
Palladium(2+)-(2E)-4-oxo-2-penten-3-olat-(2Z)-4-oxo-2-penten-3-olat (1:1:1) [German] [ACD/IUPAC Name]
Bis(2,4-pentanedionato)palladium
Bis(acetylacetonato)palladium
palladium acetylacetonate
Palladium bis(2,4-pentanedionate)
Palladium bis(acetoacetonate)
Palladium bis(acetylacetonate)
More...

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: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#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: 53 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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