2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2,2,3,3,4,4,4-Heptafluorobutanoyl)oxyethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 2,2,3,3,4,4,4-heptafluorobutanoate

Formula: C₂₈H₄₀F₁₄O₁₃
Molecular weight: 850.5870
IUPAC Standard InChI: InChI=1S/C28H40F14O13/c29-23(30,25(33,34)27(37,38)39)21(43)54-19-17-52-15-13-50-11-9-48-7-5-46-3-1-45-2-4-47-6-8-49-10-12-51-14-16-53-18-20-55-22(44)24(31,32)26(35,36)28(40,41)42/h1-20H2
IUPAC Standard InChIKey: PNEDRSIKDRJZIH-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
Other names: 32,32,33,33,34,34,34-Heptafluoro-31-oxo-3,6,9,12,15,18,21,24,27,30-decaoxatetratriacont-1-yl heptafluorobutyrate; Decaethylene glycol, bis(heptafluorobutyrate)
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Other data available:
- Mass spectrum (electron ionization)
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Gas Chromatography

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

Van Den Dool and Kratz RI, non-polar column, custom temperature program

Column type	Active phase	I	Reference	Comment
Capillary	VF-5MS	2924.1	Zheng and White, 2008	30. m/0.25 mm/0.25 μm, He; Program: not specified

References

Go To: Top, Gas Chromatography, Notes

Zheng and White, 2008
Zheng, Y.; White, E., Retention Data. NIST Mass Spectrometry Data Center., NIST Mass Spectrometry Data Center, 2008. [all data]

Notes

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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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