| ID: | 54 | |
|---|---|---|
| Name: | 2,3-Dimethyl-1-butene | |
| Description: | InChI codes were generated with JChem for Excel | |
| Labels: | ||
| CAS: | ||
| InChi Code: | InChI=1S/C6H12/c1-5(2)6(3)4/h6H,1H2,2-4H3 |
lnH: Henry's law constant as lnH
| Value | Source or prediction |
|---|---|
| 4.29 |
experimental value |
| 4.52 |
Eq16: TSA model for hydrocarbons (Training set) |
| 4.42 |
Eq18: CHSA model for hydrocarbons (Training set) |
| 4.36 |
Eq19: COSA model for hydrocarbons (Training set) |
| 4.2 |
ANN: Neural network model for hydrocarbons (Training set) |
| Link | Resource description |
|---|---|
| DTXSID7073195 | US EPA CompTox Dashboard |