Methyl 4-fluorobenzoate
- Formula: C8H7FO2
- Molecular weight: 154.1384
- IUPAC Standard InChI: InChI=1S/C8H7FO2/c1-11-8(10)6-2-4-7(9)5-3-6/h2-5H,1H3
- IUPAC Standard InChIKey: MSEBQGULDWDIRW-UHFFFAOYSA-N
- CAS Registry Number: 403-33-8
- 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: Benzoic acid, 4-fluoro-, methyl ester; Benzoic acid, p-fluoro-, methyl ester; Methyl p-fluorobenzoate; 4-Fluorobenzoic acid, methyl ester; p-Fluorobenzoic acid, methyl ester; 4-F-C6H4-COOCH3
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Van Den Dool and Kratz RI, non-polar column, custom temperature program
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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
| Column type | Packed |
|---|---|
| Active phase | SE-30 |
| Column length (m) | 3.05 |
| Carrier gas | |
| Substrate | Supelcoport; Chromosorb |
| Column diameter (mm) | |
| Phase thickness (μm) | |
| Program | 40C(5min) => 10C/min => 200C or 250C (60min) |
| I | 1062. |
| Reference | Peng, Ding, et al., 1988 |
| Comment | MSDC-RI |
References
Go To: Top, Van Den Dool and Kratz RI, non-polar column, custom temperature program, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Peng, Ding, et al., 1988
Peng, C.T.; Ding, S.F.; Hua, R.L.; Yang, Z.C.,
Prediction of Retention Indexes I. Structure-Retention Index Relationship on Apolar Columns,
J. Chromatogr., 1988, 436, 137-172, https://doi.org/10.1016/S0021-9673(00)94575-8
. [all data]
Notes
Go To: Top, Van Den Dool and Kratz RI, non-polar column, custom temperature program, References
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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