Name | Formula | Solubility (Log Sw) |
---|
2,2-bis(p-methylsulfinylphenyl)-1,1,1-trichloroethane | C16H15Cl3O2S2 | -4.15 |
2,2-bis(p-methylsulfonylphenyl)-1,1,1-trichloroethane | C16H15Cl3O4S2 | -5.47 |
2,2-bis-(4-cyanatophenyl)propane | C17H14N2O2 | -5.47 |
2,2-bis-(p-methylthiophenyl)-1,1,1-trichloroethane | C16H15Cl3S2 | -5.82 |
2,2-bis[(heptanoyloxy)methyl]butyl heptanoate | C27H50O6 | -6.97 |
2,2-bis[(nonanoyloxy)methyl]butyl nonanoate | C33H62O6 | -6.84 |
2,2-bis[(prop-2-en-1-yloxy)methyl]butan-1-ol | C12H22O3 | -1.72 |
2,2-dibromo-2-cyanoacetamide | C3H2Br2N2O | -1.21 |
2,2-dibromoacetamide | C2H3Br2NO | -1.06 |
2,2-dibromobutanoic acid | C4H6Br2O2 | -0.87 |
2,2-dibutyl-N-hydroxyhexanamide | C14H29NO2 | -4.16 |
2,2-dichloro-1,1,1-trifluoroethane | C2HCl2F3 | -1.86 |
2,2-dichloro-N,N-di(prop-2-enyl)acetamide | C8H11Cl2NO | -1.62 |
2,2-dichloro-N-phenylacetamide | C8H7Cl2NO | -3.36 |
2,2-dichloro-N-[2-oxo-2-(prop-2-enylamino)ethyl]-N-prop-2-enylacetamide | C10H14Cl2N2O2 | -1.04 |
2,2-dichloroacetamide | C2H3Cl2NO | -0.26 |
2,2-dichloropropanoic acid | C3H4Cl2O2 | 0.55 |
2,2-diethyl-1,3-propanediol | C7H16O2 | 0.18 |
2,2-diethyl-1-pentanol | C9H20O | -2.42 |
2,2-diethylbutanedioic acid | C8H14O4 | -0.80 |
2,2-diethyldecanehydroxamic acid | C14H29NO2 | -5.22 |
2,2-diethylpropanediamide | C7H14N2O2 | -1.20 |
2,2-difluoro-1,3-benzodioxole-4-carbaldehyde | C8H4F2O3 | -2.16 |
2,2-difluoroethylamine | C2H5F2N | 0.52 |
2,2-dihydroxy-N,N'-bis(4-methylphenyl)propanediamide | C17H18N2O4 | -3.10 |