1-Pentanol, 2,2,3,3,4,4,5,5-octafluoro-

• Formula: C₅H₄F₈O
• Molecular weight: 232.0719
• IUPAC Standard InChI: InChI=1S/C5H4F8O/c6-2(7)4(10,11)5(12,13)3(8,9)1-14/h2,14H,1H2 Copy

  
• IUPAC Standard InChIKey: JUGSKHLZINSXPQ-UHFFFAOYSA-N Copy
• CAS Registry Number: 355-80-6
• 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: 1,1,5-Trihydrooctafluoropentan-1-ol; 1,1,5-Trihydrooctafluoropentyl alcohol; 1H,1H,5H-Octafluoro-1-pentanol; 2,2,3,3,4,4,5,5-Octafluoro-1-pentanol; 2,2,3,3,4,4,5,5-Octafluoropentanol; 2,2,3,3,4,4,5,5-Octafluoropentyl alcohol; 1,1,5-Trihydrooctafluoro-1-pentanol; NSC 114; α,α,ω-Trihydroperfluoropentanol; 1,1,5H-perfluoropentanol; 2,2,3,3,4,4,5,5-octafluoropentan-1-ol
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• Information on this page:
  • Phase change data
  • References
  • Notes
• Other data available:
  • 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: Robert L. Brown 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.

PCR Inc., 1990
PCR Inc., Research Chemicals Catalog 1990-1991, PCR Inc., Gainesville, FL, 1990, 1. [all data]

Weast and Grasselli, 1989
CRC Handbook of Data on Organic Compounds, 2nd Editon, Weast,R.C and Grasselli, J.G., ed(s)., CRC Press, Inc., Boca Raton, FL, 1989, 1. [all data]

Notes

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• Symbols used in this document:
  

  Tboil

  Boiling point

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