| ID: | 55 | |
|---|---|---|
| Name: | Propyl formate | |
| Description: | ||
| Labels: | ||
| CAS: | 110-74-7 | |
| InChi Code: | InChI=1S/C4H8O2/c1-2-3-6-4-5/h4H,2-3H2,1H3 |
pkNO3: Degradation by NO3 radicals as -logkNO3 [-log(cm3/(s.{molecule}))]
| Value | Source or prediction |
|---|---|
| 16.27 |
experimental value |
| 16.65 |
Model: Model for organic pollutants (Validation set) |
| Link | Resource description |
|---|---|
| DTXSID3059391 | US EPA CompTox Dashboard |