3,5-Heptanedione, 2,2,6-trimethyl-

• Formula: C₁₀H₁₈O₂
• Molecular weight: 170.2487
• IUPAC Standard InChI: InChI=1S/C10H18O2/c1-7(2)8(11)6-9(12)10(3,4)5/h7H,6H2,1-5H3 Copy

  
• IUPAC Standard InChIKey: KLKRGCUPZROPPO-UHFFFAOYSA-N Copy
• CAS Registry Number: 7333-23-5
• Chemical structure:
  This structure is also available as a 2d Mol file
• Species with the same structure:
  • 2,2,6-trimethyl-3,5-heptanedione
• Other names: 2,2,6-trimethylheptane-3,5-dione
• Information on this page:
  • Gas phase thermochemistry data
  • Phase change data
  • References
  • Notes
• Other data available:
  • Condensed phase thermochemistry data
  • Mass spectrum (electron ionization)
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Gas phase thermochemistry 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: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein

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.

Ferrao and Ribeiro Da Silva, 1981
Ferrao, M.L.C.C.H.; Ribeiro Da Silva, M.A.V., Enthalpies of combustion of four methyl-substituted heptane-3,5-diones and benzoylacetone, J. Chem. Thermodyn., 1981, 13, 567-571. [all data]

Burton and Shreeve, 1976
Burton, Craig A.; Shreeve, Jean'ne M., Trifluoromethyldisulfane. A reactive nucleophile toward fluorinated acid halides, J. Am. Chem. Soc., 1976, 98, 21, 6545-6547, https://doi.org/10.1021/ja00437a021 . [all data]

Notes

Go To: Top, Gas phase thermochemistry data, Phase change data, References

• Symbols used in this document:
  

  ΔfH°gas	Enthalpy of formation of gas at standard conditions
  ΔvapH°	Enthalpy of vaporization at standard conditions

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