| ID: | 39 | |
|---|---|---|
| Name: | 2,3,3,4-Tetramethylpentane | |
| Description: | InChI codes were generated with JChem for Excel | |
| Labels: | ||
| CAS: | ||
| InChi Code: | InChI=1S/C9H20/c1-7(2)9(5,6)8(3)4/h7-8H,1-6H3 |
lnH: Henry's law constant as lnH
| Value | Source or prediction |
|---|---|
| 5.66 |
experimental value |
| 5.09 |
Eq16: TSA model for hydrocarbons (Training set) |
| 5 |
Eq18: CHSA model for hydrocarbons (Training set) |
| 5.48 |
Eq19: COSA model for hydrocarbons (Training set) |
| 5.5 |
ANN: Neural network model for hydrocarbons (Training set) |
| Link | Resource description |
|---|---|
| DTXSID20168292 | US EPA CompTox Dashboard |