ChemSpider 2D Image | Cu(acac)2 | C10H14CuO4

Cu(acac)2

  • Molecular FormulaC10H14CuO4
  • Average mass261.762 Da
  • Monoisotopic mass261.018799 Da
  • ChemSpider ID17949957

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

13395-16-9 [RN]
236-477-9 [EINECS]
3-Penten-2-one, 4-hydroxy-, copper(2+) salt, (3Z)- (2:1) [ACD/Index Name]
Bis(2,4-pentanedionato)copper(II)
Bis[(2Z)-4-oxo-2-pentén-2-olate] de cuivre(2+) [French] [ACD/IUPAC Name]
Copper(2+) bis[(2Z)-4-oxo-2-penten-2-olate] [ACD/IUPAC Name]
COPPER(II) ACETYLACETONATE
Cu(acac)2
Cupric acetylacetonate
Kupfer(2+)bis[(2Z)-4-oxo-2-penten-2-olat] [German] [ACD/IUPAC Name]
More...

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

4157957 [DBID]
GL6520000 [DBID]
[13395-16-9] [DBID] [RN]
514365_ALDRICH [DBID]
61150_FLUKA [DBID]
C87851_ALDRICH [DBID]

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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