Basic information
- Standard SMILES
CCC1(CC2(C(F)(F)F)CO2)CCCc2ccccc21- InChIKey
IRJRNMANKUEKNC-UHFFFAOYSA-N- Molecular formula
- C16H19F3O
- Average molar mass
- 284.32 g/mol
Names & identifiers
- Preferred name
- 2-[(1-Ethyl-1,2,3,4-tetrahydro-1-naphthalenyl)methyl]-2-(trifluoromethyl)oxirane
- IUPAC
- 2-[(1-ethyl-3,4-dihydro-2H-naphthalen-1-yl)methyl]-2-(trifluoromethyl)oxirane
Names & synonyms
2-[(1-Ethyl-1,2,3,4-tetrahydro-1-naphthalenyl)methyl]-2-(trifluoromethyl)oxiraneSCHEMBL808990
Database identifiers
- PubChem CID
- 11630585
Properties
Computed structural properties
- XLogP
- 5.2
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 367
Related reactions
4 records
Linked notes
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