ID: | 20 | |
---|---|---|
Name: | 2,2-dimethyl-1-pentanol | |
Description: | ||
Labels: | Training | |
CAS: | ||
InChi Code: | InChI=1S/C7H16O/c1-4-5-7(2,3)6-8/h8H,4-6H2,1-3H3 |
FP: Flash point [K]
Value | Source or prediction |
---|---|
150 |
experimental value |
147.17 |
Tab3Tab4: ANFIS model for alcohols (Training set) |
143.65 |
Eq12: GFA-MLR model for alcohols (Training set) |
Link | Resource description |
---|---|
DTXSID90178363 | US EPA CompTox Dashboard |