trans Methyl 3-chloro-2-propenoate

• Formula: C₄H₅ClO₂
• Molecular weight: 120.534
• IUPAC Standard InChI: InChI=1S/C4H5ClO2/c1-7-4(6)2-3-5/h2-3H,1H3/b3-2+ Copy

  
• IUPAC Standard InChIKey: ZLDNFLVIPPOXQL-NSCUHMNNSA-N Copy
• CAS Registry Number: 5135-18-2
• Chemical structure:
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• Species with the same structure:
  • Methyl trans-3-chloropropenoate
• Stereoisomers:
  • 2-Propenoic acid, 3-chloro-, methyl ester, (Z)-
  • Methyl cis-3-chloropropenoate
• Information on this page:
  • Reaction thermochemistry data
  • References
  • Notes
• Options:
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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

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Individual Reactions

=

By formula: C₄H₅ClO₂ = C₄H₅ClO₂

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.

Topek, Vsetecka, et al., 1978
Topek, K.; Vsetecka, V.; Prochazka, M., (E-Z)-Isomerization of 3-substituted methyl 2-propenoates, Collect. Czech. Chem. Commun., 1978, 43, 2394-2402. [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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