1-Penten-3-one, 4,4,5,5-tetrafluoro-1-mercapto-1-phenyl-

• Formula: C₁₁H₈F₄OS
• Molecular weight: 264.239
• IUPAC Standard InChI: InChI=1S/C11H8F4OS/c12-10(13)11(14,15)9(16)6-8(17)7-4-2-1-3-5-7/h1-6,10,17H/b8-6- Copy

  
• IUPAC Standard InChIKey: MSLYGLCPYFMEDK-VURMDHGXSA-N Copy
• CAS Registry Number: 64249-79-2
• 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: C₁₁H₈F₄OS = C₁₁H₈F₄OS

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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