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 |