2,4-Pentanedione, 3-acetyl-

• Formula: C₇H₁₀O₃
• Molecular weight: 142.1525
• IUPAC Standard InChI: InChI=1S/C7H10O3/c1-4(8)7(5(2)9)6(3)10/h7H,1-3H3 Copy

  
• IUPAC Standard InChIKey: AUZFRUHVDNDVJI-UHFFFAOYSA-N Copy
• CAS Registry Number: 815-68-9
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: 3-Acetyl-2,4-pentanedione; Methane, triacetyl-; Triacetylmethane; Methane triacetate; methine triacetate
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• Information on this page:
  • Reaction thermochemistry data
  • References
  • Notes
• Other data available:
  • Phase change data
  • Gas phase ion energetics data
  • Mass spectrum (electron ionization)
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Reaction 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: John E. Bartmess

Note: Please consider using the reaction search for this species. This page allows searching of all reactions involving this species. A general reaction search form is also available. Future versions of this site may rely on reaction search pages in place of the enumerated reaction displays seen below.

Individual Reactions

C₇H₉O₃^- +  =

By formula: C₇H₉O₃^- + H⁺ = C₇H₁₀O₃

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.

Koppel, Taft, et al., 1994
Koppel, I.A.; Taft, R.W.; Anvia, F.; Zhu, S.Z.; Hu, L.Q.; Sung, K.S.; Desmarteau, D.D.; Yagupolskii, L.M., The Gas-Phase Acidities of Very Strong Neutral Bronsted Acids, J. Am. Chem. Soc., 1994, 116, 7, 3047, https://doi.org/10.1021/ja00086a038 . [all data]

Notes

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• Symbols used in this document:
  

  ΔrG°	Free energy of reaction at standard conditions

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