| ID: | 56 | |
|---|---|---|
| Name: | 2,3-Dimethylbutane | |
| Description: | InChI codes were generated with JChem for Excel | |
| Labels: | ||
| CAS: | ||
| InChi Code: | InChI=1S/C6H14/c1-5(2)6(3)4/h5-6H,1-4H3 |
lnH: Henry's law constant as lnH
| Value | Source or prediction |
|---|---|
| 4.86 |
experimental value |
| 4.56 |
Eq16: TSA model for hydrocarbons (Training set) |
| 4.68 |
Eq18: CHSA model for hydrocarbons (Training set) |
| 4.79 |
Eq19: COSA model for hydrocarbons (Training set) |
| 4.7 |
ANN: Neural network model for hydrocarbons (Validation set) |
| Link | Resource description |
|---|---|
| DTXSID9025112 | US EPA CompTox Dashboard |