Basic information
- Standard SMILES
OCCc1c(O)ccc(Cl)c1Cl- InChIKey
DUCQJWNBDVSGGV-UHFFFAOYSA-N- Molecular formula
- C8H8Cl2O2
- Average molar mass
- 207.05 g/mol
Names & identifiers
- Preferred name
- 2-(2-Hydroxyethyl)-3,4-dichlorophenol
- IUPAC
- 3,4-dichloro-2-(2-hydroxyethyl)phenol
Names & synonyms
SCHEMBL10639814DUCQJWNBDVSGGV-UHFFFAOYSA-N2-(2-hydroxyethyl)-3,4-dichlorophenol
Database identifiers
- PubChem CID
- 21297271
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 143
Related reactions
1 records
Compound notes
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