ID: | 290 | |
---|---|---|
Name: | 1-Bromobutane | |
Description: | InChI code was generated with Jchem for Excel | |
Labels: | Haloalkane | |
CAS: | 109-65-9 | |
InChi Code: | InChI=1S/C4H9Br/c1-2-3-4-5/h2-4H2,1H3 |
pIGC50: 40-h Tetrahymena toxicity as log(1/IGC50) [log(L/mmol)]
Value | Source or prediction |
---|---|
-0.18 |
experimental value |
0.14 |
Eq2: Saturated alcohols and ketones (Test set) |
Link | Resource description |
---|---|
DTXSID6021903 | US EPA CompTox Dashboard |