Basic information
- CAS
544669-01-4- Standard SMILES
CCCCCCCNC(=O)C(F)(F)C(F)(F)C(F)(F)F- InChIKey
OXIPCGXOLDDQQZ-UHFFFAOYSA-N- Molecular formula
- C11H16F7NO
- Average molar mass
- 311.24 g/mol
- Monoisotopic mass
- 311.11201127
Names & identifiers
- Preferred name
- 2,2,3,3,4,4,4-Heptafluoro-N-heptyl-butyramide
- IUPAC
- 2,2,3,3,4,4,4-heptafluoro-N-heptylbutanamide
Names & synonyms
1-Aminoheptane HFBN-Heptyl-perfluorobutyramideOXIPCGXOLDDQQZ-UHFFFAOYSA-NDTXSID901353493AKOS0038634102,2,3,3,4,4,4-Heptafluoro-N-heptyl-butyramide2,2,3,3,4,4,4-Heptafluoro-n-heptylbutanamide #Butanamide, 2,2,3,3,4,4,4-heptafluoro-N-heptyl-544669-01-4
Database identifiers
- CAS
544669-01-4- PubChem CID
- 614799
- DTXSID
DTXSID901353493- Nikkaji
- J543.024K
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 8
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 314
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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