2-Propenoic acid, 3-phenyl-

• Formula: C₉H₈O₂
• Molecular weight: 148.1586
• IUPAC Standard InChI: InChI=1S/C9H8O2/c10-9(11)7-6-8-4-2-1-3-5-8/h1-7H,(H,10,11) Copy

  
• IUPAC Standard InChIKey: WBYWAXJHAXSJNI-UHFFFAOYSA-N Copy
• CAS Registry Number: 621-82-9
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Stereoisomers:
  • (Z)-3-Phenyl-2-propenoic acid
  • trans-Cinnamic acid
• Other names: Cinnamic acid; Phenylacrylic acid; 3-Phenyl-2-propenoic acid; 3-Phenylacrylic acid; Zimtsaeure; 3-Phenylpropenoic acid; Kyselina skoricove; beta-Phenylacrylic acid; β-Phenylacrylic acid; Cinnamylic acid; NSC 9189; 3-Phenyl-2-propenoic acid (cinnamic acid)
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• Information on this page:
  • Condensed phase thermochemistry data
  • References
  • Notes
• Other data available:
  • Phase change data
  • IR Spectrum
  • Mass spectrum (electron ionization)
  • UV/Visible spectrum
  • Gas Chromatography
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Condensed phase 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

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.

Roth and Stoermer, 1913
Roth, W.A.; Stoermer, R., Physikalisch-chemische untersuchungen an aromatischen stereoisomeren sauren 1, Chem. Ber., 1913, 40, 260-280. [all data]

Notes

Go To: Top, Condensed phase thermochemistry data, References

• Symbols used in this document:
  

  ΔcH°solid

  Enthalpy of combustion of solid at standard conditions

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