ID: | 139 | |
---|---|---|
Name: | 3-methyl-1-pentanol | |
Description: | ||
Labels: | Validation | |
CAS: | ||
InChi Code: | InChI=1S/C6H14O/c1-3-6(2)4-5-7/h6-7H,3-5H2,1-2H3 |
FP: Flash point [K]
Value | Source or prediction |
---|---|
149 |
experimental value |
135.17 |
Tab3Tab4: ANFIS model for alcohols (Validation set) |
133.04 |
Eq12: GFA-MLR model for alcohols (Validation set) |
Link | Resource description |
---|---|
DTXSID20862248 | US EPA CompTox Dashboard |