Basic information
- Standard SMILES
OCCc1ccc(O)c(F)c1F- InChIKey
BFUVZCRSFMQZHB-UHFFFAOYSA-N- Molecular formula
- C8H8F2O2
- Average molar mass
- 174.14 g/mol
Names & identifiers
- Preferred name
- 2,3-Difluoro-4-(2-hydroxyethyl)phenol
- IUPAC
- 2,3-difluoro-4-(2-hydroxyethyl)phenol
Names & synonyms
SCHEMBL2142350BFUVZCRSFMQZHB-UHFFFAOYSA-N2,3-difluoro-4-(2-hydroxyethyl)phenol
Database identifiers
- PubChem CID
- 53416145
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 143
Related reactions
6 records
Linked notes
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