Basic information
- Standard SMILES
FC(F)(F)[C@@H]1C[C@H]1c1ccc2ccccc2c1- InChIKey
IKEONQOLHMVZGS-QWHCGFSZSA-N- Molecular formula
- C14H11F3
- Average molar mass
- 236.23 g/mol
- Monoisotopic mass
- 236.08128484
Names & identifiers
- Preferred name
- Trans-2-(2-(Trifluoromethyl)Cyclopropyl)Naphthalene
- IUPAC
- 2-[(1R,2R)-2-(trifluoromethyl)cyclopropyl]naphthalene
Names & synonyms
Trans-2-(2-(Trifluoromethyl)Cyclopropyl)NaphthaleneSCHEMBL91070282-((1R,2R)-2-(trifluoromethyl)cyclopropyl)naphthalene
Database identifiers
- PubChem CID
- 67775384
- Nikkaji
- J3.720.524I
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 284
Related reactions
2 records
Linked notes
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