3-Chlorophenol, protonated
- Formula: C6H6ClO+
- Molecular weight: 129.564
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Reaction thermochemistry 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: Michael M. Meot-Ner (Mautner) and Sharon G. Lias
Note: Please consider using the reaction search for this species. This page allows searching of all reactions involving this species. A general reaction search form is also available. Future versions of this site may rely on reaction search pages in place of the enumerated reaction displays seen below.
Individual Reactions
C6H6ClO+ + = (C6H6ClO+ •
)
By formula: C6H6ClO+ + H2O = (C6H6ClO+ • H2O)
Bond type: Hydrogen bond (positive ion to hydride)
Free energy of reaction
| ΔrG° (kcal/mol) | T (K) | Method | Reference | Comment |
|---|---|---|---|---|
| 4.8 | 443. | PHPMS | Martinsen and Buttrill, 1978 | gas phase |
Ion clustering data
Go To: Top, Reaction thermochemistry data, 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: Michael M. Meot-Ner (Mautner) and Sharon G. Lias
Note: Please consider using the reaction search for this species. This page allows searching of all reactions involving this species. Searches may be limited to ion clustering reactions. A general reaction search form is also available.
Clustering reactions
C6H6ClO+ + = (C6H6ClO+ •
)
By formula: C6H6ClO+ + H2O = (C6H6ClO+ • H2O)
Bond type: Hydrogen bond (positive ion to hydride)
Free energy of reaction
| ΔrG° (kcal/mol) | T (K) | Method | Reference | Comment |
|---|---|---|---|---|
| 4.8 | 443. | PHPMS | Martinsen and Buttrill, 1978 | gas phase |
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.
Martinsen and Buttrill, 1978
Martinsen, D.P.; Buttrill, S.E.,
Hydrogen Bonding of Water to Gas - Phase Ions. Structural and Stereochemical Effects in Protonated Phenols,
J. Am. Chem. Soc., 1978, 100, 21, 6559, https://doi.org/10.1021/ja00489a002
. [all data]
Notes
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- Symbols used in this document:
T Temperature ΔrG° Free energy of reaction at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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