1-Undecanamine, N,N-dimethyl-4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro-, N-oxide
Basic information
- CAS
30295-52-4- Standard SMILES
C[N+](C)([O-])CCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F- InChIKey
MUMKQPYZWGCNMB-UHFFFAOYSA-N- Molecular formula
- C13H12F17NO
- Average molar mass
- 521.21 g/mol
- Monoisotopic mass
- 521.0647428
Names & identifiers
- Preferred name
- 1-Undecanamine, N,N-dimethyl-4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro-, N-oxide
- IUPAC
- 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro-N,N-dimethylundecan-1-amine oxide
Names & synonyms
BRN 21946001-Undecanamine, N,N-dimethyl-4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro-, N-oxide30295-52-4N,N-Dimethyl-N-((3-F-octyl)propyl)amine oxideDTXSID70184381N,N-Dimethyl-4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-heptadecafluoro-1-undecanamine N-oxideRefChem:235543DTXCID801068724,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoro-N,N-dimethylundecan-1-amine N-oxide
Database identifiers
- CAS
30295-52-4- PubChem CID
- 207616
- DTXSID
DTXSID70184381- Nikkaji
- J535.885J
Properties
Computed structural properties
- XLogP
- 6.2
- Topological polar surface area
- 18.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 18
- Rotatable bonds
- 10
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 666
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…