1.
Basic properties
Alternative names
MM00031
2,2,2-trichloroethane-1,1-diol
2,2,2-trichloroethane-1,1-diol
Molecular weight
165.4 Da
LogP
0.67
2.
2D/3D Structure
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3.
Identifiers
SMILES
OC(O)C(Cl)(Cl)Cl
InchiKey
RNFNDJAIBTYOQL-UHFFFAOYSA-N
ChEBI
28142
ChEMBL
CHEMBL455917
PDB
N/A
Pubchem
2707
Drugbank
DB01563
4.
Related entries
Forms and parent
Similar entries
Tanimoto similarity of at least 0.85.
Behavior on membranes (passive interactions)
Filters
Membranes
Only membranes with available interactions are shown
Methods
Total: 0
| Membrane | Method | Charge | T [°C] | Primary reference | Secondary reference |
|---|---|---|---|---|---|
| No data... | |||||
6.
Interactions with proteins (active interactions)
Total: 0
| Protein | Charge | T [°C] | Primary reference | Secondary reference |
|---|---|---|---|---|
| No data... | ||||