- Formula: C8H9FO
- Molecular weight: 140.1549
- IUPAC Standard InChI:
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- IUPAC Standard InChIKey: PURLWQWDGIIYBG-UHFFFAOYSA-N
- CAS Registry Number: 459-26-7
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: Phenetole, p-fluoro-; p-Fluorophenetole; 4-Fluorophenetole
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- Information on this page:
- Other data available:
Condensed phase thermochemistry 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: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein
|cH°liquid||-4282.95||kJ/mol||Ccb||Swarts, 1919||Not corrected for CODATA value of «DELTA»fH|
Go To: Top, Condensed phase thermochemistry data, Notes
Swarts, F., Etudes thermochimiques sur les combinaisons organiques fluorees, J. Chim. Phys., 1919, 17, 3-70. [all data]
Go To: Top, Condensed phase thermochemistry data, References
- Symbols used in this document:
cH°liquid Enthalpy of combustion of liquid at standard conditions
- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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