ID: | 116 | |
---|---|---|
Name: | 2,2,4-trimethyl-1-pentanol | |
Description: | ||
Labels: | Training | |
CAS: | ||
InChi Code: | InChI=1S/C8H18O/c1-7(2)5-8(3,4)6-9/h7,9H,5-6H2,1-4H3 |
FP: Flash point [K]
Value | Source or prediction |
---|---|
166 |
experimental value |
155.89 |
Tab3Tab4: ANFIS model for alcohols (Training set) |
156.36 |
Eq12: GFA-MLR model for alcohols (Training set) |
Link | Resource description |
---|---|
DTXSID6073158 | US EPA CompTox Dashboard |