2-Fluoro-5-methylaniline
- Formula: C7H8FN
- Molecular weight: 125.1435
- IUPAC Standard InChI: InChI=1S/C7H8FN/c1-5-2-3-6(8)7(9)4-5/h2-4H,9H2,1H3
- IUPAC Standard InChIKey: QZUXMXZNVAJNSE-UHFFFAOYSA-N
- CAS Registry Number: 452-84-6
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
The 3d structure may be viewed using Java or Javascript. - Other names: Benzenamine, 2-fluoro-5-methyl-; 6-Fluoro-m-toluidine
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Phase change 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: William E. Acree, Jr., James S. Chickos
| Quantity | Value | Units | Method | Reference | Comment |
|---|---|---|---|---|---|
| ΔvapH° | 13.6 ± 0.1 | kcal/mol | C | Ribeiro da Silva, Ferreira, et al., 2007 |
References
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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.
Ribeiro da Silva, Ferreira, et al., 2007
Ribeiro da Silva, Manuel A.V.; Ferreira, Ana I.M.C.L.; Gomes, José R.B.,
Experimental and Computational Study of the Thermochemistry of the Fluoromethylaniline Isomers,
J. Phys. Chem. B, 2007, 111, 23, 6444-6451, https://doi.org/10.1021/jp071232o
. [all data]
Notes
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- Symbols used in this document:
ΔvapH° Enthalpy of vaporization at standard conditions - Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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