Basic information
- Standard SMILES
OCc1c(F)c(F)nc(Cl)c1F- InChIKey
YIZXSJJLPXKFMC-UHFFFAOYSA-N- Molecular formula
- C6H3ClF3NO
- Average molar mass
- 197.54 g/mol
Names & identifiers
- Preferred name
- 2-Chloro-4-hydroxymethyl-3,5,6-trifluoropyridine
- IUPAC
- (2-chloro-3,5,6-trifluoro-4-pyridinyl)methanol
Names & synonyms
SCHEMBL10751046YIZXSJJLPXKFMC-UHFFFAOYSA-N2-chloro-4-hydroxymethyl-3,5,6-trifluoropyridine
Database identifiers
- PubChem CID
- 13985161
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 33.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 162
Related reactions
4 records
Compound notes
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