Basic information
- Standard SMILES
CCCCCCCCOc1cccc(Cl)[n+]1[O-]- InChIKey
WCZZANZTBSPUAR-UHFFFAOYSA-N- Molecular formula
- C13H20ClNO2
- Average molar mass
- 257.75 g/mol
Names & identifiers
- Preferred name
- 2-chloro-6-octyloxypyridine N-oxide
- IUPAC
- 2-chloro-6-octoxy-1-oxidopyridin-1-ium
Names & synonyms
SCHEMBL7521258WCZZANZTBSPUAR-UHFFFAOYSA-N2-chloro-6-octyloxypyridine N-oxide2-chloro-6-(octyloxy)pyridine-N-oxide2-chloro-6-(octyl-oxy)pyridine-N-oxide
Database identifiers
- PubChem CID
- 22906342
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 34.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 8
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 192
Related reactions
3 records
Compound notes
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