| ID: | 59 | |
|---|---|---|
| Name: | 2,4,4-Trimethyl-1-pentene | |
| Description: | InChI codes were generated with JChem for Excel | |
| Labels: | ||
| CAS: | ||
| InChi Code: | InChI=1S/C8H16/c1-7(2)6-8(3,4)5/h1,6H2,2-5H3 |
lnH: Henry's law constant as lnH
| Value | Source or prediction |
|---|---|
| 4.66 |
experimental value |
| 4.98 |
Eq16: TSA model for hydrocarbons (Training set) |
| 4.86 |
Eq18: CHSA model for hydrocarbons (Training set) |
| 5.03 |
Eq19: COSA model for hydrocarbons (Training set) |
| 5.03 |
ANN: Neural network model for hydrocarbons (Training set) |
| Link | Resource description |
|---|---|
| DTXSID4026765 | US EPA CompTox Dashboard |