9-Hexadecenoic acid, methyl ester, (Z)-

• Formula: C₁₇H₃₂O₂
• Molecular weight: 268.4348
• IUPAC Standard InChI: InChI=1S/C17H32O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(18)19-2/h8-9H,3-7,10-16H2,1-2H3/b9-8- Copy

  
• IUPAC Standard InChIKey: IZFGRAGOVZCUFB-HJWRWDBZSA-N Copy
• CAS Registry Number: 1120-25-8
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
  The 3d structure may be viewed using Java or Javascript.
• Stereoisomers:
  • Methyl hexadec-9-enoate
• Other names: Methyl palmitoleate; Methyl palmitoleinate; Palmitoleic acid, methyl ester; cis-9-Hexadecenoic acid, methyl ester; Methyl Z-9-hexadecenoate; Methyl cis-hexadec-9-enoate; Methyl 9-hexadecenoate (Methyl palmitoleate); methyl palmitioleate; methyl (Z)-hexadec-9-enoate
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• Information on this page:
  • Reaction thermochemistry data
  • References
  • Notes
• Other data available:
  • Condensed phase thermochemistry data
  • Phase change data
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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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: C₁₇H₃₂O₂ + H₂ = C₁₇H₃₄O₂

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.

Rogers and Siddiqui, 1975
Rogers, D.W.; Siddiqui, N.A., Heats of hydrogenation of large molecules. I. Esters of unsaturated fatty acids, J. Phys. Chem., 1975, 79, 574-577. [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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