Benzeneacetic acid, 2-hydroxy-
- Formula: C8H8O3
- Molecular weight: 152.1473
- IUPAC Standard InChI: InChI=1S/C8H8O3/c9-7-4-2-1-3-6(7)5-8(10)11/h1-4,9H,5H2,(H,10,11)
- IUPAC Standard InChIKey: CCVYRRGZDBSHFU-UHFFFAOYSA-N
- CAS Registry Number: 614-75-5
- Chemical structure:
This structure is also available as a 2d Mol file - Other names: Acetic acid, (o-hydroxyphenyl)-; (o-Hydroxyphenyl)acetic acid; (2-Hydroxyphenyl)acetic acid; 2-Hydroxybenzeneacetic acid; ortho-Hydroxyphenylacetic acid
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Gas phase ion energetics 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: Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi
Ionization energy determinations
| IE (eV) | Method | Reference |
|---|---|---|
| 8.16 ± 0.02 | EI | Benezra and Bursey, 1972 |
Appearance energy determinations
| Ion | AE (eV) | Other Products | Method | Reference | Comment |
|---|---|---|---|---|---|
| C6H5O2+ | 12.54 ± 0.02 | CH3CO | EI | Benezra and Bursey, 1972 | |
| C6H6O2+ | 9.30 ± 0.02 | CH2=C=O | EI | Benezra and Bursey, 1972 |
References
Go To: Top, Gas phase ion energetics data, Notes
Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Benezra and Bursey, 1972
Benezra, S.A.; Bursey, M.M.,
Hydrogen bonding in mass spectral activated complexes. A correction,
J. Chem. Soc. Perkin Trans. 2, 1972, 11, 1537. [all data]
Notes
Go To: Top, Gas phase ion energetics data, References
- Symbols used in this document:
AE Appearance energy - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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