octafluorotetrahydrofuran

• Formula: C₄F₈O
• Molecular weight: 216.0294
• IUPAC Standard InChI: InChI=1S/C4F8O/c5-1(6)2(7,8)4(11,12)13-3(1,9)10 Copy

  
• IUPAC Standard InChIKey: UEOZRAZSBQVQKG-UHFFFAOYSA-N Copy
• CAS Registry Number: 773-14-8
• Chemical structure:
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• Information on this page:
  • Phase change data
  • References
  • Notes
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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: Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director

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.

Salvi-Narkhede, Adcock, et al., 1993
Salvi-Narkhede, M.; Adcock, J.L.; Gakh, A.; Van Hook, W.A., Vapor pressures, liquid molar volumes, vapor nonideality, and critical properties of perfluoro-2-oxapentane, perfluorocyclooxapentane, perfluoro-2 ,4-dioxapentane, and 1,1,1,3,3,4,4-heptafluoro-2-oxa, J. Chem. Thermodyn., 1993, 25, 643-7. [all data]

Notes

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• Symbols used in this document:
  

  Pc	Critical pressure
  Tc	Critical temperature
  Tfus	Fusion (melting) point
  Vc	Critical volume

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