Basic information
- Standard SMILES
O=C(CCCCCCCCCCc1ccccn1)OCC(F)(F)C(F)C(F)(F)F.[Br-]- InChIKey
WGRBCDULMXUINA-UHFFFAOYSA-M- Molecular formula
- C20H27BrF6NO2-
- Average molar mass
- 507.3 g/mol
Names & identifiers
- Preferred name
- 2,2,3,4,4,4-Hexafluorobutyl 11-pyridylundecylate bromide
- IUPAC
- 2,2,3,4,4,4-hexafluorobutyl 11-pyridin-2-ylundecanoate bromide
Names & synonyms
2,2,3,4,4,4-hexafluorobutyl 11-pyridylundecylate bromide
Database identifiers
- PubChem CID
- 21409997
Properties
Computed structural properties
- Topological polar surface area
- 39.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 15
- Heavy atoms
- 30
- Formal charge
- -1
- Complexity
- 459
Related reactions
2 records
Compound notes
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