ID: | 138 | |
---|---|---|
Name: | 2-methyl-1-butanol | |
Description: | ||
Labels: | Validation | |
CAS: | ||
InChi Code: | InChI=1S/C5H12O/c1-3-5(2)4-6/h5-6H,3-4H2,1-2H3 |
FP: Flash point [K]
Value | Source or prediction |
---|---|
122 |
experimental value |
106.57 |
Tab3Tab4: ANFIS model for alcohols (Validation set) |
106.20 |
Eq12: GFA-MLR model for alcohols (Validation set) |
Link | Resource description |
---|---|
DTXSID5027069 | US EPA CompTox Dashboard |