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 |