N-(3-Phenyl-propyl)-pentadecafluoro-octanamide
Basic information
- CAS
77970-75-3- Standard SMILES
O=C(NCCCc1ccccc1)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F- InChIKey
BJFYNJIGRDKWMU-UHFFFAOYSA-N- Molecular formula
- C17H12F15NO
- Average molar mass
- 531.26 g/mol
- Monoisotopic mass
- 531.0679364
Names & identifiers
- Preferred name
- N-(3-Phenyl-propyl)-pentadecafluoro-octanamide
- IUPAC
- 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-N-(3-phenylpropyl)octanamide
Names & synonyms
N-(3-Phenyl-propyl)-pentadecafluoro-octanamideBJFYNJIGRDKWMU-UHFFFAOYSA-NDTXSID701353659N-(3-Phenylpropyl) pentadecafluorooctanamide2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Pentadecafluoro-N-(3-phenylpropyl)octanamide #77970-75-3
Database identifiers
- CAS
77970-75-3- PubChem CID
- 576341
- DTXSID
DTXSID701353659
Properties
Computed structural properties
- XLogP
- 7
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 16
- Rotatable bonds
- 10
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 710
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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