| ID: | 42 | |
|---|---|---|
| Name: | 2-Methylpentane | |
| Description: | ||
| Labels: | ||
| CAS: | 107-83-5 | |
| InChi Code: | InChI=1S/C6H14/c1-4-5-6(2)3/h6H,4-5H2,1-3H3 |
pkNO3: Degradation by NO3 radicals as -logkNO3 [-log(cm3/(s.{molecule}))]
| Value | Source or prediction |
|---|---|
| 15.69 |
experimental value |
| 15.3 |
Model: Model for organic pollutants (Validation set) |
| Link | Resource description |
|---|---|
| DTXSID4029143 | US EPA CompTox Dashboard |