Basic information
- Standard SMILES
FC(F)(F)CSc1ccccc1- InChIKey
RIDGXQZZOXMNLI-UHFFFAOYSA-N- Molecular formula
- C8H7F3S
- Average molar mass
- 192.2 g/mol
- Monoisotopic mass
- 192.02205588
Names & identifiers
- Preferred name
- [(2,2,2-Trifluoroethyl)thio]-benzene
- IUPAC
- 2,2,2-trifluoroethylsulfanylbenzene
Names & synonyms
2262-07-9[(2,2,2-trifluoroethyl)thio]-benzene[(2,2,2-trifluoroethyl)sulfanyl]benzeneBenzene, [(2,2,2-trifluoroethyl)thio]-2,2,2-trifluoroethylsulfanylbenzene2,2,2-Trifluoroethyl phenyl sulfidephenyl 2,2,2-trifluoroethyl sulfideSCHEMBL779142SCHEMBL1008705SCHEMBL3550959SCHEMBL6715685SCHEMBL6966494
Show more names
DTXSID70466856RIDGXQZZOXMNLI-UHFFFAOYSA-NF094714
Database identifiers
- CAS
2262-07-9- PubChem CID
- 11469578
- DTXSID
DTXSID70466856- Nikkaji
- J359.869A
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 25.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 127
Related reactions
1 records
Linked notes
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