- Formula: C6H2F4
- Molecular weight: 150.0737
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: SOZFIIXUNAKEJP-UHFFFAOYSA-N
- CAS Registry Number: 551-62-2
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: 1,2,3,4-Tetrafluorobenzene; 2,3,4,5-Tetrafluorobenzene
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Reaction thermochemistry data
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Data compiled as indicated in comments:
B - John E. Bartmess
RCD - Robert C. Dunbar
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C6HF4- + =
By formula: C6HF4- + H+ = C6H2F4
|rH°||1547. ± 8.8||kJ/mol||G+TS||Buker, Nibbering, et al., 1997||gas phase; B|
|rG°||1513. ± 8.4||kJ/mol||IMRE||Buker, Nibbering, et al., 1997||gas phase; B|
+ = ( )
By formula: Cr+ + C6H2F4 = (Cr+ C6H2F4)
Go To: Top, Reaction thermochemistry data, Notes
Buker, Nibbering, et al., 1997
Buker, H.H.; Nibbering, N.M.M.; Espinosa, D.; Mongin, F.; Schlosser, M., Additivity of substituent effects in the fluoroarene series: Equilibrium acidity in the gas phase and deprotonation rates in ethereal solution, Tetrahed. Lett., 1997, 38, 49, 8519-8522, https://doi.org/10.1016/S0040-4039(97)10303-3 . [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, Reaction thermochemistry 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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