2-Pentenedioic acid, 2,3,4-trifluoro-4-(trifluoromethyl)-, diethyl ester, (E)-

• Formula: C₁₀H₁₀F₆O₄
• Molecular weight: 308.1744
• IUPAC Standard InChI: InChI=1S/C10H10F6O4/c1-3-19-7(17)5(11)6(12)9(13,10(14,15)16)8(18)20-4-2/h3-4H2,1-2H3/b6-5+ Copy

  
• IUPAC Standard InChIKey: XVSVYYKWKOGZKN-AATRIKPKSA-N Copy
• CAS Registry Number: 81474-99-9
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Stereoisomers:
  • Diethyl cis-perfluoro(4-methyl-2-pentene)dioate
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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: C₁₀H₁₀F₆O₄ = C₁₀H₁₀F₆O₄

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.

Paleta, Svoboda, et al., 1982
Paleta, O.; Svoboda, J.; Dedek, V., Anionic cis-trans isomerization of dialkyl perfluoro(4-methyl-2-pentene)dioates. A non-classical equilibrium dependence, Collect. Czech. Chem. Commun., 1982, 47, 54-59. [all data]

Notes

Go To: Top, Reaction thermochemistry data, References

• 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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