Basic information
- CAS
24151-81-3- Standard SMILES
O=C(Nc1ccc(NC(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)cc1)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F- InChIKey
OBDNODIJZCPGTC-UHFFFAOYSA-N- Molecular formula
- C22H6F30N2O2
- Average molar mass
- 900.2 g/mol
- Monoisotopic mass
- 899.9950223
Names & identifiers
- Preferred name
- Octanamide, N,N'-(1,2-phenylene)bis(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-
- IUPAC
- 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-N-[4-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanoylamino)phenyl]octanamide
Names & synonyms
BRN 3028186Octanamide, N,N'-(1,2-phenylene)bis(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-N,N'-(o-Phenylene)bis(perfluorooctanamide)N,N'-(o-Phenylene)bis(perfluorocaprylamide)24151-81-3N,N'-(1,2-Phenylene)bis(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanamide)DTXSID40178853RefChem:366806DTXCID00101344OBDNODIJZCPGTC-UHFFFAOYSA-NN,N'-(1,4-Phenylene)bis(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanamide)
Database identifiers
- CAS
24151-81-3- PubChem CID
- 32229
- DTXSID
DTXSID40178853
Properties
Computed structural properties
- XLogP
- 10.6
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 32
- Rotatable bonds
- 14
- Heavy atoms
- 56
- Formal charge
- 0
- Complexity
- 1,340
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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