4-Propoxybenzoic acid

• Formula: C₁₀H₁₂O₃
• Molecular weight: 180.2005
• IUPAC Standard InChI: InChI=1S/C10H12O3/c1-2-7-13-9-5-3-8(4-6-9)10(11)12/h3-6H,2,7H2,1H3,(H,11,12) Copy

  
• IUPAC Standard InChIKey: GDFUWFOCYZZGQU-UHFFFAOYSA-N Copy
• CAS Registry Number: 5438-19-7
• Chemical structure:
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• Other names: 4-n-Propoxybenzoic acid; p-Propoxybenzoic acid; p-n-Propoxybenzoic acid; p-Propyloxybenzoic acid; Benzoic acid, p-propoxy-; Benzoic acid, 4-propoxy-; 4-n-propyloxybenzoic acid; Para -4- Propoxy Benzoic Acid
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• Information on this page:
  • Phase change data
  • IR Spectrum
  • References
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
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Phase change 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: James S. Chickos, William E. Acree, Jr., Joel F. Liebman, Students of Chem 202 (Introduction to the Literature of Chemistry), University of Missouri -- St. Louis

Entropy of fusion

IR Spectrum

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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: NIST Mass Spectrometry Data Center, William E. Wallace, director

Gas Phase Spectrum

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Additional Data

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.

Herbert, 1967
Herbert, A.J., Transition temperatures and transition energies of the p-n-alkoxy benzoic acids, from n-propyl to n-octadecyl, Trans. Faraday Soc., 1967, 63, 555, https://doi.org/10.1039/tf9676300555 . [all data]

Notes

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• Symbols used in this document:
  

  ΔfusS

  Entropy of fusion

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