| ID: | 33 | |
|---|---|---|
| Name: | Ethyl propionate | |
| Description: | ||
| Labels: | ||
| CAS: | 105-37-3 | |
| InChi Code: | InChI=1S/C5H10O2/c1-3-5(6)7-4-2/h3-4H2,1-2H3 |
pkNO3: Degradation by NO3 radicals as -logkNO3 [-log(cm3/(s.{molecule}))]
| Value | Source or prediction |
|---|---|
| 16.46 |
experimental value |
| 16.95 |
Model: Model for organic pollutants (Validation set) |
| Link | Resource description |
|---|---|
| DTXSID1040110 | US EPA CompTox Dashboard |