ID: | 165 | |
---|---|---|
Name: | n-Hexyl benzoate | |
Description: | InChI code was generated with Jchem for Excel | |
Labels: | Benzoate | |
CAS: | 6789-88-4 | |
InChi Code: | InChI=1S/C13H18O2/c1-2-3-4-8-11-15-13(14)12-9-6-5-7-10-12/h5-7,9-10H,2-4,8,11H2,1H3 |
pIGC50: 40-h Tetrahymena toxicity as log(1/IGC50) [log(L/mmol)]
Value | Source or prediction |
---|---|
1.94 |
experimental value |
1.33 |
Eq2: Saturated alcohols and ketones (Test set) |
Link | Resource description |
---|---|
DTXSID9025403 | US EPA CompTox Dashboard |