Basic information
- CAS
120253-76-1- Standard SMILES
CCCCCCCCCCCNC(=O)C(F)(F)C(F)(F)C(F)(F)F- InChIKey
QKUCBJOOBNTYEJ-UHFFFAOYSA-N- Molecular formula
- C15H24F7NO
- Average molar mass
- 367.35 g/mol
- Monoisotopic mass
- 367.17461152
Names & identifiers
- Preferred name
- 2,2,3,3,4,4,4-Heptafluoro-n-undecylbutanamide
- IUPAC
- 2,2,3,3,4,4,4-heptafluoro-N-undecylbutanamide
Names & synonyms
2,2,3,3,4,4,4-Heptafluoro-n-undecylbutanamide120253-76-1N-n-UndecylheptafluorobutyramideDTXSID50895968QKUCBJOOBNTYEJ-UHFFFAOYSA-NAKOS003856041NS001107492,2,3,3,4,4,4-Heptafluoro-n-undecylbutanamide #
Database identifiers
- CAS
120253-76-1- PubChem CID
- 607665
- DTXSID
DTXSID50895968
Properties
Computed structural properties
- XLogP
- 7
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 12
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 369
Experimental & physicochemical properties
PFAS
PFAS -> OECD Category
PFAS -> Other/unspecified
Chemistry & industry
Uses & manufacturing
Use ClassificationPFAS (per- and polyfluoroalkyl substances) -> OECD Category
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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