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Basic information
- Standard SMILES
C#CC[N+]1(C)CCCC1.O=P([O-])(C(F)(F)C(F)(F)F)C(F)(F)C(F)(F)F- InChIKey
FFUMERGGVXSDKX-UHFFFAOYSA-M- Molecular formula
- C12H14F10NO2P
- Average molar mass
- 425.2 g/mol
Names & identifiers
- Preferred name
- 1-Methyl-1-propargylpyrrolidinium bis(pentafluoro-ethyl)phosphinate
- IUPAC
- bis(1,1,2,2,2-pentafluoroethyl)phosphinate;1-methyl-1-prop-2-ynylpyrrolidin-1-ium
Names & synonyms
1-Methyl-1-propargylpyrrolidinium bis(pentafluoro-ethyl)phosphinateSCHEMBL15229887
Database identifiers
- PubChem CID
- 89782862
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 40.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 12
- Rotatable bonds
- 3
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 435
Related reactions
1 records
Compound notes
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