Basic information
- Standard SMILES
CC[NH+](CC)CC.O=S(=O)([O-])C(F)(F)C(F)(F)CCO- InChIKey
AFMJMJJTECHMQZ-UHFFFAOYSA-N- Molecular formula
- C10H21F4NO4S
- Average molar mass
- 327.34 g/mol
Names & identifiers
- Preferred name
- Triethylammonium 1,1,2,2-tetrafluoro-4-hydroxy-butane-1-sulfonate
- IUPAC
- 1,1,2,2-tetrafluoro-4-hydroxybutane-1-sulfonate;triethylazanium
Names & synonyms
triethylammonium 1,1,2,2-tetrafluoro-4-hydroxy-butane-1-sulfonate
Database identifiers
- PubChem CID
- 86660802
Properties
Computed structural properties
- Topological polar surface area
- 90.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 279
Related reactions
2 records
Compound notes
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