Basic information
- Standard SMILES
OC(=S(F)F)C(F)(F)F- InChIKey
AUXAZAWJMAQCFQ-UHFFFAOYSA-N- Molecular formula
- C2HF5OS
- Average molar mass
- 168.09 g/mol
Names & identifiers
- Preferred name
- Pentafluorothioacetic acid
- IUPAC
- 1-(difluoro-λ4-sulfanylidene)-2,2,2-trifluoroethanol
Names & synonyms
pentafluorothioacetic acidSCHEMBL10481089
Database identifiers
- PubChem CID
- 86743239
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 39.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 0
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 132
Related reactions
4 records
Compound notes
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