- Formula: C7H7ClO
- Molecular weight: 142.583
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: ZSRDNPVYGSFUMD-UHFFFAOYSA-N
- CAS Registry Number: 873-63-2
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: m-Chlorobenzyl alcohol; Benzenemethanol, 3-chloro-
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- Other data available:
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: John E. Bartmess
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C7H6ClO- + =
By formula: C7H6ClO- + H+ = C7H7ClO
|rH°||1523. ± 8.8||kJ/mol||G+TS||Mustanir, Than, et al., 2005||gas phase|
|rG°||1495. ± 8.4||kJ/mol||IMRE||Mustanir, Than, et al., 2005||gas phase|
Go To: Top, Reaction thermochemistry data, Notes
Mustanir, Than, et al., 2005
Mustanir; Than, S.; Mishima, M., Substituent effects on the gas phase acidity of phenylacetylenes and benzyl alcohols, Bull. Chem. Soc. Japan, 2005, 78, 1, 147-153, https://doi.org/10.1246/bcsj.78.147 . [all data]
Go To: Top, Reaction thermochemistry data, References
- Symbols used in this document:
rG° Free energy of reaction at standard conditions rH° Enthalpy of reaction at standard conditions
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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