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