124 compounds | Property pIGC50: 40-h Tetrahymena toxicity as log(1/IGC50) [log(L/mmol)]
ID | Name | pIGC50 | Details |
---|---|---|---|
1 | Methanol | -2.67 | View |
2 | Ethanol | -2.31 | View |
3 | 2-Propanol | -1.88 | View |
4 | 1-Butanol | -1.43 | View |
5 | Isobutanol | -1.37 | View |
6 | t-Butanol | -1.79 | View |
7 | 3-Pentanol | -1.24 | View |
8 | 1-Hexanol | -0.38 | View |
9 | 1-Octanol | 0.58 | View |
10 | 1-Nonanol | 0.86 | View |
11 | 1-Decanol | 1.34 | View |
12 | 1-Undecanol | 1.95 | View |
13 | 1-Dodecanol | 2.15 | View |
14 | 2-Methyl-2,4-pentanediol | -1.96 | View |
15 | Cyclohexanol | -0.77 | View |
16 | 2,2,2-Trichloroethanol | -0.46 | View |
17 | 2-Butoxyethanol | -1.37 | View |
18 | Acetone | -2.20 | View |
19 | 2-Butanone | -1.75 | View |
20 | 3-Pentanone | -1.46 | View |
21 | 2-Octanone | -0.15 | View |
22 | 5-Nonanone | 0.07 | View |
23 | 2-Decanone | 0.58 | View |
24 | 3-Methyl-2-butanone | -1.17 | View |
25 | 6-Methyl-5-hepten-2-one | -0.45 | View |
26 | Acetophenone | -0.46 | View |
27 | 3,3-Dimethyl-2-butanone | -1.44 | View |
28 | 4-Methyl-2-pentanone | -1.21 | View |
29 | Benzophenone | 0.87 | View |
30 | Cyclohexanone | -1.23 | View |
31 | Dipentylether | 1.09 | View |
32 | 2-Hydroxy-4-methoxyacetophenone | 0.55 | View |
33 | Tetrachloromethane | -0.29 | View |
34 | Chlorobenzene | -0.13 | View |
35 | 1,2-Dichlorobenzene | 0.53 | View |
36 | 1,2,4-Trichlorobenzene | 1.08 | View |
37 | 1,3,5-Trichlorobenzene | 0.87 | View |
38 | 3,4-Dichlorotoluene | 1.07 | View |
39 | Toluene | -0.50 | View |
40 | 4-Xylene | 0.12 | View |
41 | Nitrobenzene | 0.14 | View |
42 | 2-Nitrotoluene | 0.05 | View |
43 | 3-Nitrotoluene | 0.05 | View |
44 | 4-Nitrotoluene | 0.17 | View |
45 | 2,3-Dimethylnitrobenzene | 0.56 | View |
46 | 3,4-Dimethylnitrobenzene | 0.59 | View |
47 | Phenol | -0.46 | View |
48 | 2-Methylphenol | -0.29 | View |
49 | 3-Methylphenol | -0.03 | View |
50 | 4-Methylphenol | -0.21 | View |
51 | 2,4-Dimethylphenol | -0.04 | View |
52 | 3,4-Dimethylphenol | 0.12 | View |
53 | 2,3,6-Trimethylphenol | 0.28 | View |
54 | 4-Ethylphenol | 0.21 | View |
55 | 4-Propylphenol | 0.64 | View |
56 | 4-t-Butylphenol | 0.91 | View |
57 | 2-t-Butyl-4-methylphenol | 1.30 | View |
58 | 4-n-Pentylphenol | 1.58 | View |
59 | 4-t-Pentylphenol | 1.23 | View |
60 | 2-Allylphenol | 0.33 | View |
61 | 2-Phenylphenol | 1.09 | View |
62 | 1-Napthol | 0.75 | View |
63 | 4-Chlorophenol | 0.54 | View |
64 | 4-Chloro-3-methylphenol | 0.80 | View |
65 | 4-Chloro-3,5-dimethylphenol | 1.20 | View |
66 | 3-Methoxyphenol | -0.33 | View |
67 | 4-Methoxyphenol | -0.14 | View |
68 | 4-Phenoxyphenol | 1.36 | View |
69 | Quinoline | 0.09 | View |
70 | Aniline | -0.23 | View |
71 | 2-Methylaniline | -0.55 | View |
72 | 3-Methylaniline | -0.42 | View |
73 | 4-Methylaniline | -0.05 | View |
74 | N,N-dimethylaniline | 0.28 | View |
75 | 2-Ethylaniline | -0.35 | View |
76 | 3-Ethylaniline | -0.14 | View |
77 | 4-Ethylaniline | 0.05 | View |
78 | 4-Butylaniline | 1.07 | View |
79 | 2,6-Diisopropylaniline | 0.78 | View |
80 | 2-Chloroaniline | -0.25 | View |
81 | 3-Chloroaniline | 0.01 | View |
82 | 2,5-Dichloroaniline | 0.58 | View |
83 | 3,5-Dichloroaniline | 0.71 | View |
84 | 3-Benzyloxyaniline | 0.88 | View |
85 | 4-Hexyloxyaniline | 1.38 | View |
86 | 2-Nitroaniline | 0.08 | View |
87 | 3-Nitroaniline | 0.03 | View |
88 | 4-Chloroaniline | 1.35 | View |
89 | 2,4-Dichloroaniline | 0.56 | View |
90 | 3,4-Dichloroaniline | 1.37 | View |
91 | 2,3,4-Trichloroaniline | 1.35 | View |
92 | 2,4,5-Trichloroaniline | 1.30 | View |
93 | 4-Bromoaniline | 1.01 | View |
94 | α;α;α,4-Tetrafluoro-3-methylaniline | 0.77 | View |
95 | α;α;α,4-Tetrafluoro-2-methylaniline | -0.02 | View |
96 | Pentafluoroaniline | 0.20 | View |
97 | 2-Chloro-4-nitroaniline | 0.75 | View |
98 | 4-Ethoxy-2-nitroaniline | 0.76 | View |
99 | 1-Chloro-2,4-dinitrobenzene | 1.98 | View |
100 | 2,4-Dinitroaniline | 0.53 | View |
101 | 3,5-Dichloronitrobenzene | 1.13 | View |
102 | 2-Chloronitrobenzene | 0.39 | View |
103 | 3-Chloronitrobenzene | 0.63 | View |
104 | 4-Chloronitrobenzene | 0.21 | View |
105 | 2,3-Dichloronitrobenzene | 1.07 | View |
106 | 2,4-Dichloronitrobenzene | 0.99 | View |
107 | 2,5-Dichloronitrobenzene | 1.13 | View |
108 | 3,5-Dichloronitrobenzene | 1.13 | View |
109 | 2-Chloro-6-nitrotoluene | 0.68 | View |
110 | 4-Chloro-2-nitrotoluene | 0.82 | View |
111 | 1,2-Dinitrobenzene | 1.25 | View |
112 | 1,3-Dinitrobenzene | 0.76 | View |
113 | 1,4-Dinitrobenzene | 1.30 | View |
114 | 2,4-Dinitrotoluene | 0.64 | View |
115 | Propionaldehyde | -0.75 | View |
116 | Butyraldehyde | -0.48 | View |
117 | Valeraldehyde | -0.11 | View |
118 | Hexylaldehyde | -0.25 | View |
119 | Heptylaldehyde | -0.09 | View |
120 | Octylaldehyde | 0.36 | View |
121 | Decylaldehyde | 1.20 | View |
122 | Isobutyraldehyde | -0.53 | View |
123 | 2-Methylbutyraldehyde | -0.41 | View |
124 | Isovaleraldehyde | -0.42 | View |
Seward, J. R.; Hamblen, E. L.; Schultz, T. W. Regression comparisons of Tetrahymena pyriformis and Poecilia reticulata toxicity. Chemosphere 2002, 47, 93–101. https://doi.org/10.1016/S0045-6535(00)00473-2
Schultz, T. W. TETRATOX: Tetrahymena pyriformis population growth impairment endpoint - a surrogate for fish lethality. Toxicol. Mech. Meth. 1997, 7, 289–309. https://doi.org/10.1080/105172397243079