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 |