Basic information
- Standard SMILES
O=S(=O)(OC(c1ccc(F)cc1)C(F)(F)C(F)(F)F)C(F)(F)F- InChIKey
KHWKEQNBSQCKMV-UHFFFAOYSA-N- Molecular formula
- C10H5F9O3S
- Average molar mass
- 376.2 g/mol
Names & identifiers
- Preferred name
- [2,2,3,3,3-Pentafluoro-1-(4-fluorophenyl)propyl] trifluoromethanesulfonate
- IUPAC
- [2,2,3,3,3-pentafluoro-1-(4-fluorophenyl)propyl] trifluoromethanesulfonate
Database identifiers
- PubChem CID
- 91055070
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 51.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 12
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 497
Related reactions
1 records
Compound notes
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