Basic information
- CAS
300400-54-8- Standard SMILES
CCCCCCCCCCCNC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F- InChIKey
KTNHTZBBWIWNPI-UHFFFAOYSA-N- Molecular formula
- C18H24F13NO
- Average molar mass
- 517.4 g/mol
- Monoisotopic mass
- 517.1650305
Names & identifiers
- Preferred name
- Heptanamide, perfluoro-n-undecyl-
- IUPAC
- 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoro-N-undecylheptanamide
Names & synonyms
N-UndecylperfluoroheptanamideHeptanamide, perfluoro-n-undecyl-KTNHTZBBWIWNPI-UHFFFAOYSA-NDTXSID001353408AKOS0037899222,2,3,3,4,4,5,5,6,6,7,7,7-Tridecafluoro-n-undecylheptanamide #300400-54-8
Database identifiers
- CAS
300400-54-8- PubChem CID
- 536611
- DTXSID
DTXSID001353408
Properties
Computed structural properties
- XLogP
- 9.1
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 14
- Rotatable bonds
- 15
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 617
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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