2-(4-(Perfluorobutanoyl)butyl)naphthalene
Basic information
- Standard SMILES
O=C(CCCCc1ccc2ccccc2c1)C(F)(F)C(F)(F)C(F)(F)F- InChIKey
PZYDQXUAGAKNNI-UHFFFAOYSA-N- Molecular formula
- C18H15F7O
- Average molar mass
- 380.3 g/mol
- Monoisotopic mass
- 380.10111223
Names & identifiers
- Preferred name
- 2-(4-(Perfluorobutanoyl)butyl)naphthalene
- IUPAC
- 1,1,1,2,2,3,3-heptafluoro-8-naphthalen-2-yloctan-4-one
Names & synonyms
CHEMBL1097047DTXSID6013486552-(4-(Perfluorobutanoyl)butyl)naphthalene
Database identifiers
- PubChem CID
- 46222018
- DTXSID
DTXSID601348655- ChEMBL
CHEMBL1097047
Properties
Computed structural properties
- XLogP
- 6.4
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 7
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 486
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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