Basic information
- Standard SMILES
FC(Sc1ccccc1Cl)C(F)(F)F- InChIKey
FQLRLFCRPWIUGS-UHFFFAOYSA-N- Molecular formula
- C8H5ClF4S
- Average molar mass
- 244.64 g/mol
Names & identifiers
- Preferred name
- 1-Chloro-1,2,2,2-tetrafluoroethylthiobenzene
- IUPAC
- 1-chloro-2-(1,2,2,2-tetrafluoroethylsulfanyl)benzene
Names & synonyms
1-chloro-1,2,2,2-tetrafluoroethylthiobenzeneSCHEMBL10641270
Database identifiers
- PubChem CID
- 20151893
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 25.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 185
Related reactions
1 records
Compound notes
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