1,1,1,2,2,3,3-Heptafluoro-3-methoxypropane

• Formula: C₄H₃F₇O
• Molecular weight: 200.0548
• IUPAC Standard InChI: InChI=1S/C4H3F7O/c1-12-4(10,11)2(5,6)3(7,8)9/h1H3 Copy

  
• IUPAC Standard InChIKey: NOPJRYAFUXTDLX-UHFFFAOYSA-N Copy
• CAS Registry Number: 375-03-1
• 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: Propane, 1,1,1,2,2,3,3-heptafluoro-3-methoxy-; Methyl perfluoropropyl ether
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• Information on this page:
  • Phase change data
  • Mass spectrum (electron ionization)
  • 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

Mass spectrum (electron ionization)

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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: NIST Mass Spectrometry Data Center, William E. Wallace, director

Spectrum

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Additional Data

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.

Sako, Sato, et al., 1996
Sako, T.; Sato, M.; Nakazawa, N.; Oowa, M.; Yasumoto, M.; Ito, H.; Yamashita, S., Critical Properties of Fluorinated Ethers, J. Chem. Eng. Data, 1996, 41, 802-805. [all data]

Notes

Go To: Top, Phase change data, Mass spectrum (electron ionization), References

• Symbols used in this document:
  

  Pc	Critical pressure
  Tboil	Boiling point
  Tc	Critical temperature
  ρc	Critical density

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