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| Names | |
|---|---|
| Preferred IUPAC name
 3-Fluorobenzoic acid  | |
| Other names
 m-Fluorobenzoic acid  | |
| Identifiers | |
3D model (JSmol)  | 
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| ChEBI | |
| ChEMBL | |
| ChemSpider | |
| ECHA InfoCard | 100.006.590 | 
| KEGG | |
PubChem CID  | 
|
| UNII | |
CompTox Dashboard (EPA)  | 
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  | |
  | |
| Properties | |
| C7H5FO2 | |
| Molar mass | 140.113 g·mol−1 | 
| Appearance | White powder | 
| Melting point | 123 °C (253 °F; 396 K) | 
| Very soluble | |
| log P | 2.163 | 
| Acidity (pKa) | 3.86 [1] | 
| Hazards | |
| Flash point | 106 °C (223 °F; 379 K) | 
| Safety data sheet (SDS) | Laboratory Chemical Safety Summary | 
| Hazards | |
| GHS labelling: | |
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| Warning | |
| H315, H319, H335 | |
| P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P321, P403+P233, P405, P501 | |
| NFPA 704 (fire diamond) | |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). 
Infobox references  | |
3-Fluorobenzoic acid is an organic compound with the formula C7H5FO2. It is the meta form of fluorobenzoic acid. Its conjugate base is 3-fluorobenzoate. The compound is an irritant. Its acidity (pKa) is lower than that of the ortho form (2-fluorobenzoic acid) but higher than that of the para form (4-fluorobenzoic acid). It has been used in a variety of scientific applications.[2]
References
- ↑ m-Fluorobenzoic acid(455-38-9) MSDS Melting Point Boiling Point Density Storage Transport. Chemicalbook.com (2016). at <http://www.chemicalbook.com/ProductMSDSDetailCB4332624_EN.htm>
 - ↑ 3-Fluorobenzoic acid F6605. Sigma-Aldrich (2017) at <http://www.sigmaaldrich.com/catalog/product/aldrich/f6605?lang=en®ion=US>
 
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