Name | Formula | Solubility (Log Sw) |
---|
1a,2a,3b,4a,5b,6a-hexachlorocyclohexane | C6H6Cl6 | -5.16 |
1a,2b,3a,4b,5a,6b-hexachlorocyclohexane | C6H6Cl6 | -6.26 |
1D-myo-inositol 3-phosphate | C6H13O9P | 0.11 |
1H,1H,2H,2H-perfluoro-1-octanol | C8H5F13O | -4.29 |
1H,1H,2H,2H-perfluorooctyl iodide | C8H4F13I | -7.19 |
1H,1H,2H-perfluoro-1-hexene | C6H3F9 | -4.20 |
1H-1,2,3-triazolo[4,5-d]pyrimidine | C4H3N5 | -0.23 |
1H-imidazole-4,5-dicarboxylic acid | C5H4N2O4 | -2.49 |
1h-imidazole-4-sulfonic acid | C3H4N2O3S | 0.13 |
1H-purine-2,8(3H,7H)-dione | C5H4N4O2 | -3.60 |
1H-pyrimidin-2-one | C4H4N2O | 0.67 |
1H-quinolin-2-one | C9H7NO | -2.14 |
2',3'-dideoxy-3'-fluorocytidine | C9H12FN3O3 | -1.18 |
2',3'-dideoxycytidine | C9H13N3O3 | -0.47 |
2',3'-dideoxyinosine | C10H12N4O3 | -0.94 |
2',3'-dideoxythymidinene | C10H12N2O4 | -0.42 |
2',3,3',4,5-pentachlorobiphenyl | C12H5Cl5 | -7.41 |
2',3,4,4',5-pentachlorobiphenyl | C12H5Cl5 | -8.55 |
2',3,4,5,5'-pentachlorobiphenyl | C12H5Cl5 | -7.32 |
2',3,4,5-tetrachlorobiphenyl | C12H6Cl4 | -6.72 |
2',3,4-trichlorobiphenyl | C12H7Cl3 | -6.29 |
2',3,5-trichlorobiphenyl | C12H7Cl3 | -6.30 |
2'-(o-aminobenzoyl)-6-methoxypurine b-D-arabinoside | C17H17N5O5 | -1.69 |
2'-(p-methylbenzenesulfonyl)-6-methoxypurine b-D-arabinoside | C17H18N4O6S | -3.91 |
2'-deoxy-5-iodouridine | C9H11IN2O5 | -2.25 |