10 compounds | Property logRD50: Respiratory sensitisation as logarithm of toxicity
ID | Name | logRD50 | Details |
---|---|---|---|
1 | Acrolein | 0.32 | View |
2 | Methyl vinyl ketone | 0.72 | View |
3 | Crotonaldehyde | 0.55 | View |
4 | Ethyl acrylate | 0.5 | View |
5 | 4-Vinylpyridine | 1.22 | View |
6 | 2-Vinylpyridine | 1.07 | View |
7 | Methyl crotonate | 2.31 | View |
8 | 3,5,5-Trimethyl-2-cyclohexen-1-one | 1.44 | View |
9 | 4-Methyl-3-penten-2-one | 1.79 | View |
10 | Hexan-2-one | 2.41 | View |
Schultz, T. W.; Carlson, R. E.; Cronin, M. T. D.; Hermens, J. L. M.; Johnson, R.; O’Brien, P. J.; Roberts, D. W.; Siraki, A.; Wallace, K. B.; Veith, G. D. A conceptual framework for predicting the toxicity of reactive chemicals: modeling soft electrophilicity. SAR and QSAR in Environmental Research 2006, 17, 413–428. https://doi.org/10.1080/10629360600884371