ID: | 406 | |
---|---|---|
Name: | methanol | |
Description: | IUPAC names and InChI codes were generated with InstantJChem Original name was: Methanol | |
Labels: | ||
CAS: | 67-56-1 | |
InChi Code: | InChI=1S/CH4O/c1-2/h2H,1H3 |
M1.pLC50: 96-h Fathead minnow toxicity as log(1/LC50) [-log(mol/L)]
Value | Source or prediction |
---|---|
0.04 |
experimental value |
1.2792 |
Tab2.Model_1: P. promelas LC50 (Training set) |
M2.logKoc: Soil sorption coefficient as log(Koc) i
Value | Source or prediction |
---|---|
0.44 |
experimental value |
0.8298 |
Tab2.Model_2: logKoc (Training set) |
M3.GHLI: Global half-life index i
Value | Source or prediction |
---|---|
-2.06242 |
experimental value |
-1.9115 |
Tab2.Model_3: Global half-life index (Training set) |
Link | Resource description |
---|---|
DTXSID2021731 | US EPA CompTox Dashboard |