120 compounds | Property pIGC50: 2-day Tetrahymena toxicity as log(1/IGC50) [log(L/mmol)]
| ID | Name | pIGC50 | Details |
|---|---|---|---|
| 1 | (+/-)-1,3-butanediol | -2.30 | View |
| 2 | 1,4-butanediol | -2.24 | View |
| 3 | methyl alcohol | -2.67 | View |
| 4 | 2-methyl-2, 4-pentanediol | -1.95 | View |
| 5 | 1,5-pentanediol | -1.93 | View |
| 6 | 2,5-hexanediol | -1.96 | View |
| 7 | (+/-)-1,2-butanediol | -2.05 | View |
| 8 | ethyl alcohol | -1.99 | View |
| 9 | 1,6-hexanediol | -1.49 | View |
| 10 | 4-pentyn-1-ol | -1.42 | View |
| 11 | 1,2-pentanediol | -1.63 | View |
| 12 | 2-propanol | -1.88 | View |
| 13 | 1-propanol | -1.75 | View |
| 14 | 2-methyl-3-butyn-2-ol | -1.31 | View |
| 15 | 3-buten-1-ol | -1.70 | View |
| 16 | 2-methyl-2-propanol | -1.79 | View |
| 17 | 2-methyl-3-buten-2-ol | -1.39 | View |
| 18 | 5-hexyn-1-ol | -1.29 | View |
| 19 | (+/-)-1,2-hexanediol | -1.27 | View |
| 20 | (+/-)-2-butanol | -1.54 | View |
| 21 | 4-penten-2-ol | -1.52 | View |
| 22 | 1-penten-3-ol | -1.35 | View |
| 23 | 2,5-dimethyl-3-hexyne-2,5-diol | -1.58 | View |
| 24 | 3-methyl-3-buten-1-ol | -1.18 | View |
| 25 | 2-methyl-1-propanol | -1.37 | View |
| 26 | 2-butoxyethanol | -1.37 | View |
| 27 | 4-penten-1-ol | -1.22 | View |
| 28 | 1-butanol | -1.43 | View |
| 29 | tert-amylalcohol | -1.17 | View |
| 30 | 3-methyl-1-pentyn-3-ol | -1.32 | View |
| 31 | 3-methyl-1-butanol | -1.04 | View |
| 32 | 1-hexen-3-ol | -0.81 | View |
| 33 | 2-pentanol | -1.16 | View |
| 34 | 3-pentanol | -1.24 | View |
| 35 | 2-methyl-1-butanol | -0.95 | View |
| 36 | cyclohexanol | -0.77 | View |
| 37 | 3-methyl-2-butanol | -1.00 | View |
| 38 | 2,2-dimethyl-1-propanol | -0.87 | View |
| 39 | trans-3-hexen-1-ol | -0.78 | View |
| 40 | cis-3-hexen-1-ol | -0.81 | View |
| 41 | 4-hexen-1-ol | -0.75 | View |
| 42 | 5-hexen-1-ol | -0.84 | View |
| 43 | 1-pentanol | -1.03 | View |
| 44 | 3,3-dimethyl-1-butanol | -0.74 | View |
| 45 | 4-methyl-1-pentanol | -0.64 | View |
| 46 | 2,4-dimethyl-3-pentanol | -0.71 | View |
| 47 | 3,5-dimethyl-1-hexyne-3-ol | -0.55 | View |
| 48 | 1,10-decanediol | 0.22 | View |
| 49 | 1-hexanol | -0.38 | View |
| 50 | 4-methyl-2-heptyn-4-ol | -0.48 | View |
| 51 | 1,2-decanediol | 0.76 | View |
| 52 | 1-heptanol | 0.11 | View |
| 53 | 3-octanol | 0.03 | View |
| 54 | 2-ethyl-1-hexanol | 0.17 | View |
| 55 | 2-propyl-1-pentanol | 0.13 | View |
| 56 | 3-ethyl-2,2-dimethyl-3-pentanol | -0.17 | View |
| 57 | 2-octanol | 0.00 | View |
| 58 | 1-octanol | 0.58 | View |
| 59 | 2-nonanol | 0.62 | View |
| 60 | 3,7-dimethyl-3-octanol | 0.34 | View |
| 61 | 1-nonanol | 0.86 | View |
| 62 | (+/-)-4-decanol | 0.85 | View |
| 63 | 1-undecanol | 1.95 | View |
| 64 | 1-decanol | 1.34 | View |
| 65 | 4-dodecanol | 1.65 | View |
| 66 | 1-dodecanol | 2.16 | View |
| 67 | 1-tridecanol | 2.45 | View |
| 68 | cis-2-buten-1,4-diol | -2.15 | View |
| 69 | 2-penten-4-yn-1-ol | -0.55 | View |
| 70 | (+/-)-3-buten-2-ol | -1.05 | View |
| 71 | 2-propen-1-ol | -1.92 | View |
| 72 | 2-methyl-2-propen-1-ol | -1.66 | View |
| 73 | 2-buten-1-ol | -1.47 | View |
| 74 | 3-penten-2-ol | -1.40 | View |
| 75 | 3-methyl-2-buten-1-ol | -1.24 | View |
| 76 | cis-2-penten-1-ol | -1.11 | View |
| 77 | trans-2-hexen-1-ol | -0.47 | View |
| 78 | cis-2-hexen-1-ol | -0.78 | View |
| 79 | trans-2-hapten-1-ol | 0.05 | View |
| 80 | trans-2-octen-1-ol | 0.37 | View |
| 81 | cis-2-nonen-1-ol | 0.77 | View |
| 82 | trans-2-nonen-1-ol | 0.75 | View |
| 83 | 2-decen-1-ol | 1.13 | View |
| 84 | trans-2-undecen-1-ol | 1.62 | View |
| 85 | 2-dodecen-1-ol | 2.09 | View |
| 86 | 3-butyn-1-ol | -1.84 | View |
| 87 | 3-pentyn-1-ol | -1.18 | View |
| 88 | 3-hexyn-1-ol | -1.02 | View |
| 89 | 3-heptyn-1-ol | -0.32 | View |
| 90 | 3-octyn-1-ol | 0.02 | View |
| 91 | 3-nonyn-1-ol | 0.34 | View |
| 92 | 3-decyn-1-ol | 1.13 | View |
| 93 | 3-tetradecyn-1-ol | 2.38 | View |
| 94 | (+/-)-4-pentyn-2-ol | -1.63 | View |
| 95 | 5-hexyn-3-ol | -1.40 | View |
| 96 | 4-heptyn-2-ol | -0.62 | View |
| 97 | 5-octyn-3-ol | -0.38 | View |
| 98 | 5-nonyl-3-ol (TECH.) | -0.04 | View |
| 99 | 2-butyn-1,4-diol | -1.88 | View |
| 100 | 2-propyn-1-ol | -1.07 | View |
| 101 | 2-butyn-1-ol | -0.87 | View |
| 102 | 2-pentyn-1-ol | -0.57 | View |
| 103 | 2-hexyn-1-ol | -0.38 | View |
| 104 | 2-heptyn-1-ol | -0.19 | View |
| 105 | 2-octyn-1-ol | 0.19 | View |
| 106 | 2-nonyn-1-ol | 0.65 | View |
| 107 | 2-decyn-1-ol | 0.99 | View |
| 108 | 2-tridecyn-1-ol | 2.37 | View |
| 109 | 3-hexyne-2,5-diol | -0.46 | View |
| 110 | 3-butyn-2-ol | -0.40 | View |
| 111 | 1-pentyn-3-ol | -1.18 | View |
| 112 | 4-methyl-1-pentyn-3-ol | -0.03 | View |
| 113 | 1-hexyn-3-ol | 0.66 | View |
| 114 | 3-hexyn-2-ol | 0.51 | View |
| 115 | 4-hexyn-3-ol | -0.19 | View |
| 116 | 5-methyl-1-hexyn-3-ol | 0.62 | View |
| 117 | 1-heptyn-3-ol | -0.26 | View |
| 118 | 4-heptyn-3-ol | -0.03 | View |
| 119 | 4-methyl-1-heptyn-3-ol | 0.74 | View |
| 120 | 2-methyl-5-octyn-4-ol | 0.40 | View |
Schultz, T. W.; Seward-Nagel, J.; Foster, K. A.; Tucker, V. A. Population Growth Impairment of Aliphatic Alcohols to Tetrahymena. Environ. Toxicol. 2004, 19, 1–10. http://dx.doi.org/10.1002/tox.10145
Schultz, T. W. TETRATOX: Tetrahymena pyriformis population growth impairment endpoint - a surrogate for fish lethality. Toxicol. Mech. Meth. 1997, 7, 289–309. http://dx.doi.org/10.1080/105172397243079