Basic information
- Standard SMILES
FC(F)(F)c1ccc2c(c1)CCC2- InChIKey
KJGMIWMVRAQUFD-UHFFFAOYSA-N- Molecular formula
- C10H9F3
- Average molar mass
- 186.17 g/mol
- Monoisotopic mass
- 186.06563477
Names & identifiers
- Preferred name
- 5-Trifluoromethylindane
- IUPAC
- 5-(trifluoromethyl)-2,3-dihydro-1H-indene
Names & synonyms
5-trifluoromethylindaneSCHEMBL2281632SCHEMBL2387705SCHEMBL4531599SCHEMBL4531603SCHEMBL17288395
Database identifiers
- PubChem CID
- 67388902
- Nikkaji
- J2.410.635G
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 185
Related reactions
2 records
Compound notes
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