- Formula: C7H7F
- Molecular weight: 110.1289
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: WRWPPGUCZBJXKX-UHFFFAOYSA-N
- CAS Registry Number: 352-32-9
- Chemical structure:
This structure is also available as a 2d Mol file
- Other names: Toluene, p-fluoro-; p-Fluoromethylbenzene; p-Fluorotoluene; 1-Fluoro-4-methylbenzene; 4-Fluorotoluene; para-Fluorotoluene; 1-Methyl-4-fluorobenzene; NSC 8861; Toluene, 4-fluoro
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Reaction thermochemistry data
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Data compiled by: John E. Bartmess
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C7H6F- + =
By formula: C7H6F- + H+ = C7H7F
|rH°||379.5 ± 2.1||kcal/mol||G+TS||Caldwell and Bartmess||gas phase; value altered from reference due to change in acidity scale|
|rG°||372.4 ± 2.0||kcal/mol||IMRE||Caldwell and Bartmess||gas phase; value altered from reference due to change in acidity scale|
Go To: Top, Reaction thermochemistry data, Notes
Caldwell and Bartmess
Caldwell, G.; Bartmess, J.E., , Unpublished results. [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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