3-Octene-2-thione,5,5,6,6,7,7,8,8-octafluoro-4-hydroxy-

• Formula: C₈H₆F₈OS
• Molecular weight: 302.185
• IUPAC Standard InChI: InChI=1S/C8H6F8OS/c1-3(18)2-4(17)6(11,12)8(15,16)7(13,14)5(9)10/h2,5,17H,1H3/b4-2- Copy

  
• IUPAC Standard InChIKey: UUMGMYRXMQZTQL-RQOWECAXSA-N Copy
• CAS Registry Number: 88566-61-4
• Chemical structure:
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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: C₈H₆F₈OS = C₈H₆F₈OS

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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