- Formula: C6H3F3
- Molecular weight: 132.0832
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: JXUKFFRPLNTYIV-UHFFFAOYSA-N
- CAS Registry Number: 372-38-3
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: Benzene, 1,3,5-trifluoro-; sym-Trifluorobenzene
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Ion clustering data
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Data compiled as indicated in comments:
M - Michael M. Meot-Ner (Mautner) and Sharon G. Lias
RCD - Robert C. Dunbar
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.
C6H6+ + = (C6H6+ )
By formula: C6H6+ + C6H3F3 = (C6H6+ C6H3F3)
Bond type: Charge transfer bond (positive ion)
|rH°||51.9||kJ/mol||PHPMS||Meot-Ner (Mautner), Hamlet, et al., 1978||gas phase; M|
|rS°||120.||J/mol*K||PHPMS||Meot-Ner (Mautner), Hamlet, et al., 1978||gas phase; M|
+ = ( )
By formula: Cr+ + C6H3F3 = (Cr+ C6H3F3)
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Meot-Ner (Mautner), Hamlet, et al., 1978
Meot-Ner (Mautner), M.; Hamlet, P.; Hunter, E.P.; Field, F.H., Bonding Energies in Association Ions of Aromatic Molecules. Correlations with Ionization Energies, J. Am. Chem. Soc., 1978, 100, 17, 5466, https://doi.org/10.1021/ja00485a034 . [all data]
Ryzhov, V., Binding Energies of Chromium Cations with Fluorobenzenes from Radiative Association Kinetics, Int. J. Mass Spectrom., 1999, 185/186/187, 913. [all data]
Go To: Top, Ion clustering data, References
- Symbols used in this document:
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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