3-Amino-N-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)propanamide
Basic information
- CAS
1025018-37-4- Standard SMILES
NCCC(=O)NCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F- InChIKey
RCODHSVOCVMXRD-UHFFFAOYSA-N- Molecular formula
- C11H11F13N2O
- Average molar mass
- 434.2 g/mol
- Monoisotopic mass
- 434.0663791
Names & identifiers
- Preferred name
- 3-Amino-N-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)propanamide
- IUPAC
- 3-amino-N-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)propanamide
Names & synonyms
DTXSID8013489683-Amino-N-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)propanamide1025018-37-4
Database identifiers
- CAS
1025018-37-4- PubChem CID
- 165362575
- DTXSID
DTXSID801348968
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 15
- Rotatable bonds
- 9
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 529
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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