- Formula: C8H7N
- Molecular weight: 117.1479
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: SIKJAQJRHWYJAI-UHFFFAOYSA-N
- CAS Registry Number: 120-72-9
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: 1H-Indole; Ketole; 1-Azaindene; 1-Benzazole; 2,3-Benzopyrrole; Benzopyrrole; Indol; 1-H-indol
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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 as indicated in comments:
B - John E. Bartmess
M - Michael M. Meot-Ner (Mautner) and Sharon G. Lias
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+ = ( )
By formula: C2H3O2- + C8H7N = (C2H3O2- C8H7N)
|rH°||117. ± 4.2||kJ/mol||TDAs||Meot-ner, 1988||gas phase; B,M|
|rS°||127.||J/mol*K||PHPMS||Meot-ner, 1988||gas phase; M|
|rG°||78.7 ± 4.2||kJ/mol||TDAs||Meot-ner, 1988||gas phase; B|
Go To: Top, Ion clustering data, Notes
Meot-ner, M., Ionic Hydrogen Bond and Ion Solvation. 6. Interaction Energies of the Acetate Ion with Organic Molecules. Comparison of CH3COO- with Cl-, CN-, and SH-, J. Am. Chem. Soc., 1988, 110, 12, 3854, https://doi.org/10.1021/ja00220a022 . [all data]
Go To: Top, Ion clustering data, References
- Symbols used in this document:
rG° Free energy of reaction at standard conditions rH° Enthalpy of reaction at standard conditions rS° Entropy of reaction at standard conditions
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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