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 |