250 compounds | Property GHLI: Global half-life index
| ID | Name | GHLI | Details |
|---|---|---|---|
| 2 | benzo(a)pyrene | 2.42 | View |
| 4 | benzamide | -1.51 | View |
| 6 | parathion | -0.48 | View |
| 7 | Benz(a)anthracene | 2.42 | View |
| 8 | chlordane | 2.86 | View |
| 14 | ethanethioamide | -1.51 | View |
| 16 | 1-naphthalenyl methylcarbamate | -0.57 | View |
| 18 | formic acid | -1.36 | View |
| 19 | acetic acid | -1.6 | View |
| 22 | 2-propanol | -2.3 | View |
| 25 | ethane, hexachloro- | 2.68 | View |
| 26 | benzoic acid, 2-hydroxy- | -1.6 | View |
| 28 | 1-butanol | -2.3 | View |
| 30 | benzene | -0.82 | View |
| 31 | methoxychlor | -0.12 | View |
| 33 | methane, bromochloro- | 0.94 | View |
| 34 | ethene, chloro- | 0.47 | View |
| 35 | ethanamine | -1.84 | View |
| 37 | methane, dichloro- | 2.2 | View |
| 39 | 2-propanol, 2-methyl- | -1.04 | View |
| 42 | 1-propanol, 2-methyl- | -2.3 | View |
| 45 | ethene, trichloro- | 0.7 | View |
| 47 | acetic acid, chloro- | -0.09 | View |
| 49 | ethane, 1,1,2,2-tetrachloro- | 2.68 | View |
| 50 | 2-propenoic acid, 2-methyl-, methyl ester | -1.84 | View |
| 54 | 1,2-benzenedicarboxylic acid, butyl phenylmethyl ester | -0.57 | View |
| 55 | benzenamine, n-nitroso-n-phenyl- | -1.04 | View |
| 56 | 9h-fluorene | 1.16 | View |
| 57 | benzenamine, 2,6-dimethyl- | -1.07 | View |
| 61 | 1,2-benzenedicarboxylic acid | -1.6 | View |
| 64 | naphthalene | -0.12 | View |
| 66 | 2-naphthalenamine | -1.42 | View |
| 68 | 1,1'-biphenyl -4,4'-diamine | -1.77 | View |
| 72 | benzene, 1,2-dimethyl- | 0.22 | View |
| 73 | phenol, 2-methyl- | -3.13 | View |
| 74 | benzene, 1,2-dichloro- | 1.97 | View |
| 76 | benzenamine, 2-methyl- | -2.79 | View |
| 78 | benzene, 1,2,4,5-tetramethyl- | 0.22 | View |
| 79 | benzene, 1,2,4,5-tetrachloro- | 2.54 | View |
| 80 | phenol, 2,4,5-trichloro- | -0.36 | View |
| 83 | 3-pentanone | -1.27 | View |
| 87 | benzene, 1-methyl-4-nitro- | -0.44 | View |
| 88 | phenol, 4-nitro- | -0.9 | View |
| 89 | benzene, ethyl- | 0.22 | View |
| 92 | benzene, methoxy- | -0.48 | View |
| 96 | phenol, 2,4-dimethyl- | -1.84 | View |
| 97 | benzene, 1,4-dimethyl- | 0.22 | View |
| 98 | benzene, 1,4-dichloro- | 1.97 | View |
| 100 | 1,3-butadiene | -1.07 | View |
| 105 | 2-propen-1-ol | -2.3 | View |
| 107 | methane, chloromethoxy- | -0.48 | View |
| 108 | formic acid, methyl ester | -1.6 | View |
| 109 | 2-pentanone | -1.27 | View |
| 111 | acetic acid ethenyl ester | -1.6 | View |
| 115 | benzene, 1,3,5-trimethyl- | 0.22 | View |
| 117 | benzene, bromo- | 1.73 | View |
| 118 | cyclohexane, methyl- | -0.48 | View |
| 120 | pyridine, 4-methyl- | 0.94 | View |
| 122 | cyclohexanamine | -2.79 | View |
| 123 | cyclohexanol | -2.3 | View |
| 124 | cyclohexanone | -1.27 | View |
| 128 | pentane | 0.22 | View |
| 130 | 1-butanamine | -2.54 | View |
| 131 | formic acid, ethyl ester | -1.6 | View |
| 132 | furan, tetrahydro- | -0.82 | View |
| 138 | cyclohexane | -0.48 | View |
| 139 | cyclohexene | -1.07 | View |
| 140 | pyridine | 0.94 | View |
| 142 | ethanol, 2,2'-iminobis- | -1.77 | View |
| 144 | ethane, 1,1'-oxybis(2-chloro- | -0.48 | View |
| 145 | octane | 0.22 | View |
| 147 | 1-octanol | -2.3 | View |
| 151 | methane, oxybis- | -0.48 | View |
| 152 | aldicarb | 0.32 | View |
| 155 | benzoic acid, 2-chloro- | 0.7 | View |
| 156 | methanone, diphenyl- | -0.79 | View |
| 158 | 1,2-benzenediol | -1.84 | View |
| 159 | benzene, 1,2,4-trichloro- | 1.97 | View |
| 162 | benzenamine, n,n-dimethyl- | -1.07 | View |
| 167 | butanal | -2.79 | View |
| 168 | acetic acid, butyl ester | -1.6 | View |
| 169 | 1,4-dioxane | -0.57 | View |
| 170 | decane | 0.22 | View |
| 171 | methanamine, n-methyl- | -2.1 | View |
| 172 | 1,3-butadiene, 2-chloro- | 0.47 | View |
| 174 | 1,2-benzenedicarboxylic acid, dimethyl ester | -0.34 | View |
| 180 | cyclopentene | -1.07 | View |
| 181 | hexanoic acid | -1.6 | View |
| 182 | perylene | 2.42 | View |
| 184 | benzo(k)fluoranthene | 2.42 | View |
| 187 | cyclo-octane | -0.48 | View |
| 190 | delta-hexachlorocyclohexane | 3.09 | View |
| 192 | linuron | 0.22 | View |
| 193 | diazinon | 1.27 | View |
| 194 | benzene, fluoro- | -0.82 | View |
| 197 | phenol, 2-methyl-4,6-dinitro- | 0.36 | View |
| 199 | methane, oxybis(chloro- | -0.48 | View |
| 200 | 2,3-dimethylnaphthalene | -0.12 | View |
| 201 | benzene, iodo- | 1.73 | View |
| 202 | 2-hexanone | -1.27 | View |
| 205 | formic acid, butyl ester | -1.6 | View |
| 209 | 1,4-cyclohexadiene | -1.07 | View |
| 212 | benzene, 1,2,3,5-tetrachloro- | 2.54 | View |
| 216 | carbofuran | -1.07 | View |
| 219 | 2,3,7,8-TCDD | 2.1 | View |
| 221 | dicamba | -0.23 | View |
| 222 | decachlorobiphenyl | 4.98 | View |
| 223 | 3-chlorobiphenyl | 2.4 | View |
| 224 | diallate | 0.55 | View |
| 228 | o,p'-DDE | 3.78 | View |
| 230 | benzene, 1-chloro-4-phenoxy- | -0.48 | View |
| 231 | mecoprop | -1.16 | View |
| 233 | benomyl | -0.37 | View |
| 234 | 2,3,4-trichlorobiphenyl | 3.68 | View |
| 235 | 2,3,3',4',5'-pentachlorobiphenyl | 4.25 | View |
| 238 | 2,2',3,3',4,5,6-heptachlorobiphenyl | 4.5 | View |
| 240 | isopropalin | 0.22 | View |
| 242 | 1,2,3,4,6,7,8-heptchlorodibenzo-p-dioxin | 3.01 | View |
| 243 | 2,8-dichlorodibenzo-p-dioxin | 1.06 | View |
| 244 | octachlorodibenzofuran | 3.35 | View |
| 246 | 1,2,4-trichlorodibenzo-p-dioxin | 1.06 | View |
| 247 | 1,2,3,4,7-pentachlorodibenzo-p-dioxin | 2.34 | View |
| 248 | 2,3,7,8-TCDF | 2.1 | View |
| 249 | metolachlor | 1.03 | View |
| 250 | 2,2',3,3',4,5,5',6,6'-nonachlorobiphenyl | 4.73 | View |
| 1 | p,p'-DDT | 2.76 | View |
| 3 | dibenz(a,h)anthracene | 2.42 | View |
| 5 | tetrachloromethane | 2.68 | View |
| 9 | lindane | 3.09 | View |
| 10 | ethane, 1,1'-oxybis- | -0.48 | View |
| 11 | acetamide | -1.51 | View |
| 12 | dieldrin | 2.86 | View |
| 13 | benzenamine | -1.42 | View |
| 15 | methanamine, n-methyl-n-nitroso- | -1.04 | View |
| 17 | ethanol | -2.3 | View |
| 20 | benzoic acid | -1.6 | View |
| 21 | methanol | -2.06 | View |
| 23 | 2-propanone | -0.56 | View |
| 24 | methane, trichloro- | 2.2 | View |
| 27 | 1-propanol | -2.3 | View |
| 29 | 1-pentanol | -2.3 | View |
| 32 | p,p'-DDE | 3.78 | View |
| 36 | acetaldehyde | -2.79 | View |
| 38 | methane, bromodichloro- | 0.94 | View |
| 40 | propanoic acid, 2,2-dichloro- | 0.9 | View |
| 41 | ethane, pentachloro- | 2.68 | View |
| 43 | propane, 1,2-dichloro- | 1.97 | View |
| 44 | 2-butanone | -1.69 | View |
| 46 | 2-propenoic acid | -1.84 | View |
| 48 | acetic acid, methyl ester | -1.6 | View |
| 51 | 1,2-benzenedicarboxylic acid, diethyl ester | -0.34 | View |
| 52 | 1,2-benzenedicarboxylic acid, dibutyl ester | -0.57 | View |
| 53 | phenanthrene | 1.16 | View |
| 58 | phenol, 2,4,6-trichloro- | 0.36 | View |
| 59 | benzene, 1-methyl-2-nitro- | -0.44 | View |
| 60 | phenol, 2-nitro- | -0.9 | View |
| 62 | phenol, 2-methoxy- | -1.84 | View |
| 63 | naphthalene, 1-methyl- | -0.12 | View |
| 65 | quinoline | -0.57 | View |
| 67 | 1,1'-biphenyl | -0.57 | View |
| 69 | acetic acid, (2,4-dichlorophenoxy)- | -1.14 | View |
| 70 | 2,4-dichlorophenoxybutyric acid | -1.27 | View |
| 71 | benzo(b)thiophene | 0.7 | View |
| 75 | benzenamine, 2-chloro- | -0.57 | View |
| 77 | benzene, 1,2,4-trimethyl- | 0.22 | View |
| 81 | oxirane, phenyl- | -0.82 | View |
| 82 | propane, 1,2,3-trichloro- | 1.97 | View |
| 84 | benzene, (1-methylethyl)- | 0.22 | View |
| 85 | ethanone, 1-phenyl- | -0.79 | View |
| 86 | benzene, nitro- | 0.3 | View |
| 90 | benzene, ethenyl- | -1.07 | View |
| 91 | benzenemethanol | -2.3 | View |
| 93 | benzene, 1,1'-oxybis- | -0.48 | View |
| 94 | benzene, propyl- | 0.22 | View |
| 95 | benzeneacetic acid | -1.6 | View |
| 99 | benzenamine, 4-chloro- | -1.77 | View |
| 101 | 2-propenal | -2.79 | View |
| 102 | ethane, 1,2-dichloro- | 2.2 | View |
| 103 | propanenitrile | 0.48 | View |
| 104 | 2-propenenitrile | -1.27 | View |
| 106 | 1,2-ethanediol | -2.3 | View |
| 110 | butanoic acid | -1.6 | View |
| 112 | 2-pentanone, 4-methyl- | -1.27 | View |
| 113 | benzene, 1,3-dimethyl- | 0.22 | View |
| 114 | propane, 2,2'-oxybis(1-chloro- | -0.48 | View |
| 116 | benzene, 1,3,5-trichloro- | 1.97 | View |
| 119 | benzene, methyl- | 0.22 | View |
| 121 | benzene, chloro- | 1.73 | View |
| 125 | phenol | -1.84 | View |
| 126 | pyridine, 3-methyl- | 0.94 | View |
| 127 | acetic acid, propyl ester | -1.6 | View |
| 129 | 1-pentene | -1.07 | View |
| 133 | furan | -0.82 | View |
| 134 | thiophene | -0.2 | View |
| 135 | 2-heptanone | -1.27 | View |
| 136 | hexane | 0.22 | View |
| 137 | ethene, (2-chloroethoxy)- | -0.48 | View |
| 141 | 1-hexanol | -2.3 | View |
| 143 | propane, 1,1'-oxybis- | -0.48 | View |
| 146 | 1-octene | -1.07 | View |
| 148 | ethane, 1,1'-(methylenebis(oxy))bis(2-chloro- | -0.48 | View |
| 149 | dodecane | 0.22 | View |
| 150 | propoxur | -0.73 | View |
| 153 | HCB | 4.73 | View |
| 154 | benzoic acid, 2-methyl- | -1.6 | View |
| 157 | anthracene | 1.16 | View |
| 160 | phenol, 2,4-dichloro- | -0.9 | View |
| 161 | benzene, 1-methyl-2,4-dinitro- | -0.44 | View |
| 163 | malathion | -2.17 | View |
| 164 | 1,3,5-triazine-2,4-diamine, 6-chloro-n,n'-diethyl- | 0.47 | View |
| 165 | benzenamine, n-phenyl- | -1.07 | View |
| 166 | propanal | -2.79 | View |
| 173 | pyrene | 2.42 | View |
| 175 | dibenzofuran | 0.13 | View |
| 176 | 1-naphthalenamine | -1.42 | View |
| 177 | thioperoxydicarbonic diamide, tetramethyl- | -0.34 | View |
| 178 | ethanol, 2-amino- | -2.79 | View |
| 179 | acetic acid ethyl ester | -1.6 | View |
| 183 | fluoranthene | 2.42 | View |
| 185 | chrysene | 2.42 | View |
| 186 | cyclopentane | -0.48 | View |
| 188 | parathion methyl | -0.48 | View |
| 189 | aldrin | 2.36 | View |
| 191 | diuron | 0.22 | View |
| 195 | 1h-indene, 2,3-dihydro- | -0.12 | View |
| 196 | benzene, 1,2,3-trimethyl- | 0.22 | View |
| 198 | benzene, 1,3-dichloro- | 1.97 | View |
| 203 | acetic acid, 2-propenyl ester | -1.6 | View |
| 204 | 1,4-pentadiene | -1.07 | View |
| 206 | benzene, pentachloro- | 3.45 | View |
| 207 | 1-propanamine, n-nitroso-n-propyl- | -1.04 | View |
| 208 | 3-butenoic acid | -1.84 | View |
| 210 | acetic acid, pentyl ester | -1.6 | View |
| 211 | benzene, 1,2,3,4-tetrachloro- | 2.54 | View |
| 213 | 1-hexyne | -1.07 | View |
| 214 | carbamothioic acid, dipropyl-, s-ethyl ester | -1.16 | View |
| 215 | 1-ethylnaphthalene | -0.12 | View |
| 217 | trifluralin | 1.03 | View |
| 218 | propane, 2-methoxy-2-methyl- | -0.48 | View |
| 220 | atrazine | 0.59 | View |
| 225 | triallate | -0.37 | View |
| 226 | 2-methoxytetrachlorophenol | 0.36 | View |
| 227 | octachlorodibenzo-p-dioxin | 3.35 | View |
| 229 | 2,8-dichlorodibenzofuran | 1.4 | View |
| 232 | toxaphene | 3.78 | View |
| 236 | 2,2'-dichloro-4-methylbiphenyl | 2.4 | View |
| 237 | 3,3',4,4',5,5'-hexachlorobiphenyl | 4.5 | View |
| 239 | 1,2,3,4-tetrachlorodibenzo-p-dioxin | 2.1 | View |
| 241 | 2,7-dichlorodibenzo-p-dioxin | 1.06 | View |
| 245 | 2-chlorodibenzo-p-dioxin | 1.06 | View |
Gramatica, P.; Papa, E. Screening and Ranking of POPs for Global Half-Life: QSAR Approaches for Prioritization Based on Molecular Structure. Environ. Sci. Technol. 2007, 41, 2833–2839. https://doi.org/10.1021/es061773b