- Formula: HO
- Molecular weight: 17.0073
- IUPAC Standard InChIKey: TUJKJAMUKRIRHC-UHFFFAOYSA-N
- CAS Registry Number: 3352-57-6
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
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Ion clustering 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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+ = HFO-
By formula: F- + HO = HFO-
|rH°||136. ± 9.6||kJ/mol||LPES||Deyerl and Continetti, 2005||gas phase; affinity at 0 K|
+ = ( )
By formula: H- + HO = (H- HO)
|rH°||217. ± 17.||kJ/mol||Ther||de Koening and Nibbering, 1984||gas phase|
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Deyerl and Continetti, 2005
Deyerl, H.J.; Continetti, R.E., Photoelectron-photofragment coincidence study of OHF-: transition state dynamics of the reaction OH+F - O+HF, Phys. Chem. Chem. Phys., 2005, 7, 5, 855-860, https://doi.org/10.1039/b414604b . [all data]
de Koening and Nibbering, 1984
de Koening, L.J.; Nibbering, N.M.M., Formation of the Long-Lived H2O-. Ion in the Gas Phase, J. Am. Chem. Soc., 1984, 106, 25, 7971, https://doi.org/10.1021/ja00337a054 . [all data]
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- Symbols used in this document:
rH° Enthalpy of reaction at standard conditions
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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