8-Chlorooctyl 2,3,4,5,6-pentafluorobenzoate
- Formula: C15H16ClF5O2
- Molecular weight: 358.731
- IUPAC Standard InChI: InChI=1S/C15H16ClF5O2/c16-7-5-3-1-2-4-6-8-23-15(22)9-10(17)12(19)14(21)13(20)11(9)18/h1-8H2
- IUPAC Standard InChIKey: YRUIEPYRCAHRFQ-UHFFFAOYSA-N
- Chemical structure:
This structure is also available as a 2d Mol file - Other names: Pentafluorobenzoic acid, 8-chlorooctyl ester
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Gas Chromatography
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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
Van Den Dool and Kratz RI, non-polar column, temperature ramp
| Column type | Active phase | I | Reference | Comment |
|---|---|---|---|---|
| Capillary | VF-5MS | 1925. | Liang, 2010 | 30. m/0.25 mm/0.25 μm, He; Tstart: 60. C; Tend: 270. C |
| Capillary | 5 % Phenyl methyl siloxane | 1937. | Zaikin, 2009 | 30. m/0.25 mm/0.25 μm, 15. K/min, 270. C @ 15. min; Tstart: 60. C |
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.
Liang, 2010
Liang, Y.,
Retention Data. NIST Mass Spectrometry Data Center., NIST Mass Spectrometry Data Center, 2010. [all data]
Zaikin, 2009
Zaikin, V.G.,
Personal Communication: Retention indices measured during the period 2008 to 2009, 2009. [all data]
Notes
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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