Name | Formula | Solubility (Log Sw) |
---|
decachlorodiphenyl ether | C12Cl10O | -12.95 |
1,2,3,4,6,7,8,9-octachlorodibenzo-p-dioxin | C12Cl8O2 | -12.79 |
2-methyleicosane | C21H44 | -12.29 |
3-methyleicosane | C21H44 | -12.28 |
copper oleate | C36H66CuO4 | -12.00 |
icos-1-ene | C20H40 | -11.72 |
decachlorobiphenyl | C12Cl10 | -11.62 |
octachlorodibenzofuran | C12Cl8O | -11.59 |
1,2,3,4,6,7,8-heptachlorodibenzofuran | C12HCl7O | -11.48 |
1,2,3,4,6,7,8-heptachlorodibenzo-p-dioxin | C12HCl7O2 | -11.25 |
1,2,3,4,7,8-hexachlorodibenzofuran | C12H2Cl6O | -10.66 |
1,2,3,4,5-pentachloro-6-(2,3,4-trichlorophenoxy)benzene | C12H2Cl8O | -10.60 |
1,2,3,4,5-pentachloro-6-(2,3,4,5-tetrachlorophenoxy)benzene | C12HCl9O | -10.55 |
2,6,10,14-tetramethylpentadecane | C19H40 | -10.43 |
2,2',3,3',4,5,5',6,6'-nonachlorobiphenyl | C12HCl9 | -10.41 |
1,2,3,6,7,8-hexachlorodibenzofuran | C12H2Cl6O | -10.33 |
2,2',3,3',4,4',5,5',6-nonachlorobiphenyl | C12HCl9 | -10.26 |
2,3,7,8-tetrachlorodibenzo-p-dioxin | C12H4Cl4O2 | -10.22 |
2,2',4,4',5,5'-hexabromodiphenyl ether | C12H4Br6O | -10.11 |
2,2',3,3',4,4',5,6,6'-nonachlorobiphenyl | C12HCl9 | -10.10 |
1,2,3,4-tetrachloro-5-(2,3,4,5-tetrachlorophenoxy)benzene | C12H2Cl8O | -10.10 |
1,2,3,4,5-pentachloro-6-(2,4,5-trichlorophenoxy)benzene | C12H2Cl8O | -10.10 |
1,2,3,4-tetrachloro-5-(2,3,5,6-tetrachlorophenoxy)benzene | C12H2Cl8O | -10.10 |
4,4'-bis(chloromethyl)biphenyl | C14H12Cl2 | -10.10 |
halfenprox | C24H23BrF2O3 | -9.98 |