Hexane, 1-fluoro-
- Formula: C6H13F
- Molecular weight: 104.1658
- IUPAC Standard InChI: InChI=1S/C6H13F/c1-2-3-4-5-6-7/h2-6H2,1H3
- IUPAC Standard InChIKey: OFERIJCSHDJMSA-UHFFFAOYSA-N
- CAS Registry Number: 373-14-8
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
The 3d structure may be viewed using Java or Javascript. - Other names: Hexyl fluoride; 1-Fluorohexane; n-Hexyl fluoride; Fluorohexane
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Kovats' RI, non-polar column, isothermal
Go To: Top, References, Notes
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
| Column type | Packed | Packed |
|---|---|---|
| Active phase | C78, Branched paraffin | C78, Branched paraffin |
| Column length (m) | 3.3 | 3.3 |
| Carrier gas | He | |
| Substrate | Chromosorb G HP | |
| Column diameter (mm) | ||
| Phase thickness (μm) | ||
| Temperature (C) | 130. | 130. |
| I | 656.8 | 658.0 |
| Reference | Dallos, Sisak, et al., 2000 | Reddy, Dutoit, et al., 1992 |
| Comment | MSDC-RI | MSDC-RI |
References
Go To: Top, Kovats' RI, non-polar column, isothermal, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Dallos, Sisak, et al., 2000
Dallos, A.; Sisak, A.; Kulcsár, Z.; Kováts, E.,
Pair-wise interactions by gas chromatography VII. Interaction free enthalpies of solutes with secondary alcohol groups,
J. Chromatogr. A, 2000, 904, 2, 211-242, https://doi.org/10.1016/S0021-9673(00)00908-0
. [all data]
Reddy, Dutoit, et al., 1992
Reddy, K.S.; Dutoit, J.-Cl.; Kovats, E. sz.,
Pair-wise interactions by gas chromatography. I. Interaction free enthalpies of solutes with non-associated primary alcohol groups,
J. Chromatogr., 1992, 609, 1-2, 229-259, https://doi.org/10.1016/0021-9673(92)80167-S
. [all data]
Notes
Go To: Top, Kovats' RI, non-polar column, isothermal, References
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