Copper, bis(2,6-dimethyl-3,5-heptanedionato-O,O')-, (sp-4-1)-

• Formula: C₁₈H₃₀CuO₄
• Molecular weight: 373.974
• IUPAC Standard InChI: InChI=1S/2C9H16O2.Cu/c2*1-6(2)8(10)5-9(11)7(3)4;/h2*5-7,10H,1-4H3;/q;;+2/p-2/b2*8-5-; Copy

  
• IUPAC Standard InChIKey: IZRPLPRKTBYDDN-ZFRXQFBVSA-L Copy
• CAS Registry Number: 17653-77-9
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: bis(2,6-dimethylheptan-3,5-dionato)copper(II)
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• Information on this page:
  • Phase change data
  • References
  • Notes
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Phase change data

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: William E. Acree, Jr., James S. Chickos

References

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Ribeiro Da Silva, Ribeiro Da Silva, et al., 1984
Ribeiro Da Silva, Manuel A.V.; Ribeiro Da Silva, Maria D.M.C.; Carvalho, Ana P.S.M.C.; Akello, Margaret J.; Pilcher, Geofrey, Standard enthalpies of formation of bis(pentane-2,4-dionato)Cu(II) and of four bis(methyl-substituted heptane-3,5-dionato)Cu(II) complexes: the mean (Cu«58872»O) bond-dissociation enthalpies, The Journal of Chemical Thermodynamics, 1984, 16, 2, 137-144, https://doi.org/10.1016/0021-9614(84)90146-0 . [all data]

Notes

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• Symbols used in this document:
  

  ΔsubH°

  Enthalpy of sublimation at standard conditions

• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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