Name | Formula | Solubility (Log Sw) |
---|
2,3,3',4',5,6-hexachlorobiphenyl | C12H4Cl6 | -7.83 |
2,3,3',4',5-pentachlorobiphenyl | C12H5Cl5 | -7.34 |
2,3,3',4',6-pentachlorobiphenyl | C12H5Cl5 | -7.05 |
2,3,3',4'-tetrachlorobiphenyl | C12H6Cl4 | -6.88 |
2,3,3',4,4',5',6-heptachlorobiphenyl | C12H3Cl7 | -9.10 |
2,3,3',4,4',5'-hexachlorobiphenyl | C12H4Cl6 | -7.83 |
2,3,3',4,4',5,5',6-octachlorobiphenyl | C12H2Cl8 | -9.70 |
2,3,3',4,4',5,5'-heptachlorobiphenyl | C12H3Cl7 | -8.72 |
2,3,3',4,4',5-hexachlorobiphenyl | C12H4Cl6 | -7.82 |
2,3,3',4,4',6-hexachlorobiphenyl | C12H4Cl6 | -7.66 |
2,3,3',4,4'-pentachlorobiphenyl | C12H5Cl5 | -7.98 |
2,3,3',4-tetrachlorobiphenyl | C12H6Cl4 | -6.77 |
2,3,3',5',6-pentachlorobiphenyl | C12H5Cl5 | -7.95 |
2,3,3',5,5',6-hexachlorobiphenyl | C12H4Cl6 | -8.27 |
2,3,3',5,6-pentachlorobiphenyl | C12H5Cl5 | -7.76 |
2,3,3,3-tetrafluoroprop-1-ene | C3H2F4 | -2.76 |
2,3,3-tribromo-2-propenoic acid | C3HBr3O2 | -1.36 |
2,3,3-trichloroprop-2-enoic acid | C3HCl3O2 | -0.47 |
2,3,3-trimethyl-3H-indole-5-carboxylic acid | C12H13NO2 | -2.66 |
2,3,3-trimethylbutan-2-ol | C7H16O | -0.72 |
2,3,3-trimethylcyclopentene-1-carboxylic acid | C9H14O2 | -2.89 |
2,3,3-trimethylhexanedioic acid | C9H16O4 | -1.53 |
2,3,4',5,6-pentachlorobiphenyl | C12H5Cl5 | -7.88 |
2,3,4',5-tetrachlorobiphenyl | C12H6Cl4 | -7.05 |
2,3,4',6-tetrachlorobiphenyl | C12H6Cl4 | -6.49 |