1-Hexadecyn-3-ol, 3,7,11,15-tetramethyl-

• Formula: C₂₀H₃₈O
• Molecular weight: 294.5151
• IUPAC Standard InChI: InChI=1S/C20H38O/c1-7-20(6,21)16-10-15-19(5)14-9-13-18(4)12-8-11-17(2)3/h1,17-19,21H,8-16H2,2-6H3 Copy

  
• IUPAC Standard InChIKey: MULUCORRSAVKOA-UHFFFAOYSA-N Copy
• CAS Registry Number: 29171-23-1
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: Hexadec-1-yn-3-ol, 3,7,11,15-tetramethyl-; 3,7,11,15-Tetramethyl-1-hexadecyn-3-ol; 1-Hexadodecyn-3-ol, 3,7,11,15-trimethyl-; 3,7,11,15-tetramethylhexadec-1-yn-3-ol
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• Information on this page:
  • Phase change data
  • References
  • Notes
• Other data available:
  • Condensed phase thermochemistry data
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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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

Enthalpy of vaporization

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.

Baglay, Gurariy, et al., 1988
Baglay, A.K.; Gurariy, L.L.; Kuleshov, G.G., Physical properties of compounds used in vitamin synthesis, J. Chem. Eng. Data, 1988, 33, 512-518. [all data]

Notes

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• Symbols used in this document:
  

  ΔvapH

  Enthalpy of vaporization

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