ChemSpider 2D Image | Copper(2+) (2E)-4-oxo-2-penten-2-olate (2Z)-4-oxo-2-penten-2-olate (1:1:1) | C10H14CuO4

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

  • Molecular FormulaC10H14CuO4
  • Average mass261.762 Da
  • Monoisotopic mass261.018799 Da
  • ChemSpider ID59696129

  • 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 cuivre(2+) (1:1:1) [French] [ACD/IUPAC Name]
3-Penten-2-one, 4-hydroxy-, (3E)-, compd. with (3Z)-4-hydroxy-3-penten-2-one, copper(2+) salt (1:1:1) [ACD/Index Name]
Copper(2+) (2E)-4-oxo-2-penten-2-olate (2Z)-4-oxo-2-penten-2-olate (1:1:1) [ACD/IUPAC Name]
Kupfer(2+)-(2E)-4-oxo-2-penten-2-olat-(2Z)-4-oxo-2-penten-2-olat (1:1:1) [German] [ACD/IUPAC Name]
(3Z)-4-[({[(2E)-4-oxopent-2-en-2-yl]oxy}cuprio)oxy]pent-3-en-2-one
13395-16-9 [RN]
Bis(2,4-pentanedionato)copper
Bis(acetylacetonato)copper
Bis(acetylacetonato)copper(II)
copper (Z)-4-oxopent-2-en-2-olate
More...

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

  • Miscellaneous

    • Toxicity:

      Organic Compound; Copper Compound; Ester; Organometallic; Household Toxin; Industrial/Workplace Toxin; Synthetic Compound Toxin, Toxin-Target Database T3D1229

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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