4-Octyloxybenzoic acid

• Formula: C₁₅H₂₂O₃
• Molecular weight: 250.3334
• IUPAC Standard InChI: InChI=1S/C15H22O3/c1-2-3-4-5-6-7-12-18-14-10-8-13(9-11-14)15(16)17/h8-11H,2-7,12H2,1H3,(H,16,17) Copy

  
• IUPAC Standard InChIKey: IALWCYFULVHLEC-UHFFFAOYSA-N Copy
• CAS Registry Number: 2493-84-7
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: p-Octyloxybenzoic acid; 4-n-Octyloxybenzoic acid; p-n-Octyloxybenzoic acid; p-Octoxybenzoic acid; Benzoic acid, p-(octyloxy)-; Benzoic acid, 4-(octyloxy)-
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• Information on this page:
  • Phase change data
  • References
  • Notes
• Other data available:
  • IR Spectrum
  • 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: William E. Acree, Jr., James S. Chickos

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.

Ribeiro da Silva, Lobo Ferreira, et al., 2010
Ribeiro da Silva, Manuel A.V.; Lobo Ferreira, Ana I.M.C.; Maciel, Fabrice M., Experimental standard molar enthalpies of formation of some 4-alkoxybenzoic acids, The Journal of Chemical Thermodynamics, 2010, 42, 2, 220-224, https://doi.org/10.1016/j.jct.2009.08.007 . [all data]

Notes

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• Symbols used in this document:
  

  ΔsubH°

  Enthalpy of sublimation at standard conditions

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