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 |