Basic information
- Standard SMILES
FC(F)(F)c1cccc(-c2cccs2)c1- InChIKey
VJWXOAYXNHDRQZ-UHFFFAOYSA-N- Molecular formula
- C11H7F3S
- Average molar mass
- 228.24 g/mol
Names & identifiers
- Preferred name
- 2-[3-(Trifluoromethyl)phenyl]thiophene
- IUPAC
- 2-[3-(trifluoromethyl)phenyl]thiophene
Names & synonyms
2-[3-(Trifluoromethyl)phenyl]thiophene59156-12-62-(3-Trifluoromethylphenyl)thiopheneSCHEMBL154838SCHEMBL48975492-(m-trifluoromethylphenyl)thiopheneAKOS004118971
Database identifiers
- PubChem CID
- 20100092
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 28.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 214
Related reactions
2 records
Compound notes
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