Bis(1,3-diphenyl-1,3-propanedionato)copper

• Formula: C₃₀H₂₂CuO₄
• Molecular weight: 510.039
• IUPAC Standard InChI: InChI=1S/2C15H12O2.Cu/c2*16-14(12-7-3-1-4-8-12)11-15(17)13-9-5-2-6-10-13;/h2*1-11,16H;/q;;+2/p-2/b2*14-11-; Copy

  
• IUPAC Standard InChIKey: ZTFWEGIHHVYESQ-AGIYBIRKSA-L Copy
• CAS Registry Number: 58179-06-9
• Chemical structure:
  This structure is also available as a 2d Mol file
• Permanent link for this species. Use this link for bookmarking this species for future reference.
• Information on this page:
  • Phase change data
  • References
  • Notes
• Other data available:
  • Gas phase ion energetics data
• Options:
  • Switch to calorie-based units

Phase change data

Go To: Top, References, Notes

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

Go To: Top, Phase change data, Notes

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

Ribeiro da Silva and Santos, 2006
Ribeiro da Silva, Manuel A.V.; Santos, Luís M.N.B.F., Standard molar enthalpies of formation of copper(II) β-diketonates and monothio-β-diketonates, The Journal of Chemical Thermodynamics, 2006, 38, 7, 817-824, https://doi.org/10.1016/j.jct.2005.08.017 . [all data]

Notes

Go To: Top, Phase change data, References

• Symbols used in this document:
  

  ΔsubH°

  Enthalpy of sublimation at standard conditions

• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
• The National Institute of Standards and Technology (NIST) uses its best efforts to deliver a high quality copy of the Database and to verify that the data contained therein have been selected on the basis of sound scientific judgment. However, NIST makes no warranties to that effect, and NIST shall not be liable for any damage that may result from errors or omissions in the Database.
• Customer support for NIST Standard Reference Data products.