Table 6.
Chemical Name | Molecular Formula | Average MW (g/mol) | Water Solubility (mol/L) | LogKow |
---|---|---|---|---|
Trifluoromethanesulfonic acid | CHF3O3S | 150.07 | 0.331 | 0.42 |
Trifluoroacetic acid | C2HF3O2 | 114.02 | 8.744 | 0.65 |
Tetrafluorosuccinic acid | C4H2F4O2 | 190.05 | 1.571 | 1.11 |
Perfluoropropanoic acid (PFPrA) | C3HF5O2 | 164.03 | 0.147 | 1.42 |
Hexafluoroglutaric acid | C5H2F6O2 | 240.06 | 0.145 | 1.90 |
Perfluorobutane sulfonate (PFBS) | C4HF9O3S | 300.09 | 0.007 | 3.12 |
Perfluorobutanoic acid (PFBA) | C4HF7O2 | 214.04 | 0.002 | 1.43 |
Octafluoroadipic acid | C6H2F8O4 | 290.07 | 0.002 | 2.33 |
Hexafluoroglutaryl chloride | C5Q2F6O2 | 276.94 | 0.005 | 2.96 |
Perfluoro-3,6-dioxaoctane-1,8-dioic acid | C6H2F8O6 | 322.06 | 1.150 | 2.12 |
Water solubility and LogKow are predicted (Mansouri et al. 2019); other values were obtained from the US EPA CompTox Chemicals Dashboard (https://comptox.epa.gov/dashboard/).