20 compounds | Property logAqS: Aqueous solubility as logAqS [log(mg/L)]
| ID | Name | logAqS | Details |
|---|---|---|---|
| 1 | tetrafluoromethane i | 1.27 | View |
| 3 | 1,2-dichloro-1,1,2,2-tetrafluoroethane i | 2.11 | View |
| 4 | 1-chloro-1,1,2,2,2-pentafluoroethane i | 1.76 | View |
| 5 | hexafluoroethane i | 0.89 | View |
| 9 | (trifluoromethyl)benzene i | 2.15 | View |
| 10 | 3-(trifluoromethyl)aniline i | 3.74 | View |
| 12 | octafluorocyclobutane i | 1.37 | View |
| 13 | tetrafluoroethene i | 2.2 | View |
| 15 | 1,2-dibromo-1,1,2,2-tetrafluoroethane i | 0.48 | View |
| 41 | pentadecafluorooctanoic acid i | -2.02 | View |
| 42 | nonadecafluorodecanoic acid i | -2.29 | View |
| 75 | 1,1-dichloro-1,2,2,2-tetrafluoroethane i | 2.14 | View |
| 127 | 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctan-1-ol i | 1.27 | View |
| 133 | 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecan-1-ol i | -0.83 | View |
| 148 | 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-henicosafluorododecan-1-ol i | -1.96 | View |
| 154 | N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(2-hydroxyethyl)octane-1-sulfonamide i | -0.82 | View |
| 157 | 3,3,4,4,5,5,6,6,6-nonafluorohexan-1-ol i | 2.99 | View |
| 166 | 2-chloro-1,1,1,2-tetrafluoroethane i | 3.18 | View |
| 186 | 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(2-hydroxyethyl)-N-methyloctane-1-sulfonamide i | -0.09 | View |
| 213 | 3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-hexadecafluorodec-2-enoic acid i | 1.81 | View |
Krop, H.; de Voogt, P. EU-FP6 PERFORCE (PERFluorinated ORganic Chemicals in the European environment) 2, Task 1: Physicochemical parameters and source markers of PFAS. 2008.