4-Hepten-3-one, 1,1,2,2-tetrafluoro-5-mercapto-6,6-dimethyl-

• Formula: C₉H₁₂F₄OS
• Molecular weight: 244.250
• IUPAC Standard InChI: InChI=1S/C9H12F4OS/c1-8(2,3)6(15)4-5(14)9(12,13)7(10)11/h4,7,15H,1-3H3/b6-4- Copy

  
• IUPAC Standard InChIKey: PIVMKXHEJJWTBR-XQRVVYSFSA-N Copy
• CAS Registry Number: 64249-78-1
• Chemical structure:
  This structure is also available as a 2d Mol file
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• Information on this page:
  • Reaction thermochemistry data
  • References
  • Notes
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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: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein

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

=

By formula: C₉H₁₂F₄OS = C₉H₁₂F₄OS

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.

Gindin, Nikol'skii, et al., 1983
Gindin, V.A.; Nikol'skii, A.L.; Ershov, B.A.; Kol'tsov, A.I.; Pashkevich, K.I., Thermodynamic and kinetic characteristics of the enol-enethiol equilibrium of polyfluorinated β-thioxo ketones based on proton NMR spectroscopic data, Zh. Org. Khim., 1983, 19, 2039-2043. [all data]

Notes

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• Symbols used in this document:
  

  ΔrH°	Enthalpy of reaction at standard conditions

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