Bhhatarai, B.; Gramatica, P. Oral LD50 toxicity modeling and prediction of per- and polyfluorinated chemicals on rat and mouse. Mol. Diversity 2010, 15, 467–476.
Compound
| ID: | 000375-01-9 | |
|---|---|---|
| Name: | 2,2,3,3,4,4,4-Heptafluoro-1-butanol | |
| Description: | ||
| Labels: | ||
| CAS: | 375-01-9 | |
| InChi Code: | InChI=1/C4H3F7O/c5-2(6,1-12)3(7,8)4(9,10)11/h12H,1H2 |
Properties
pLD50rat: Rat oral toxicity as log(1/LD50) [-log(mmol/kg)]
| Value | Source or prediction |
|---|---|
| 1.741 |
experimental value |
| 1.665279 |
Eq2: model for 50 polyflourinated compounds for rat oral toxicity (train) |
Links to External Resources
| Link | Resource description |
|---|---|
| DTXSID4059914 | US EPA CompTox Dashboard |