Basic information
- Standard SMILES
CC[N+]1(COC)CCCC1.F[P-](F)(F)(F)(F)F- InChIKey
FSOALQRKWPFMSF-UHFFFAOYSA-N- Molecular formula
- C8H18F6NOP
- Average molar mass
- 289.2 g/mol
Names & identifiers
- Preferred name
- N-Ethyl-N-methoxymethylpyrrolidinium hexafluorophosphate
- IUPAC
- 1-ethyl-1-(methoxymethyl)pyrrolidin-1-ium hexafluorophosphate
Names & synonyms
FSOALQRKWPFMSF-UHFFFAOYSA-NN-Ethyl-N-methoxymethylpyrrolidinium hexafluorophosphate
Database identifiers
- PubChem CID
- 86618682
Properties
Computed structural properties
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 160
Related reactions
1 records
Compound notes
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