Heptanamide, N,N-diethyl-2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoro-
Basic information
- CAS
60895-94-5- Standard SMILES
CCN(CC)C(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)F- InChIKey
XHKLCGDQLOXJRR-UHFFFAOYSA-N- Molecular formula
- C11H11F12NO
- Average molar mass
- 401.19 g/mol
- Monoisotopic mass
- 401.0649019
Names & identifiers
- Preferred name
- Heptanamide, N,N-diethyl-2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoro-
- IUPAC
- N,N-diethyl-2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptanamide
Names & synonyms
60895-94-5Heptanamide, N,N-diethyl-2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoro-N,N-diethyl-2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoroheptanamideDTXSID70409405AKOS003862596
Database identifiers
- CAS
60895-94-5- PubChem CID
- 5199727
- DTXSID
DTXSID70409405
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 13
- Rotatable bonds
- 8
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 485
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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