Basic information
- Standard SMILES
CCc1oc(-c2ccc(C(F)(F)F)cc2)cc1C=O- InChIKey
YDHHAZGOBFUWGM-UHFFFAOYSA-N- Molecular formula
- C14H11F3O2
- Average molar mass
- 268.23 g/mol
- Monoisotopic mass
- 268.07111408
Names & identifiers
- Preferred name
- 2-Ethyl-5-[4-(trifluoromethyl)phenyl]-3-furaldehyde
- IUPAC
- 2-ethyl-5-[4-(trifluoromethyl)phenyl]furan-3-carbaldehyde
Names & synonyms
2-Ethyl-5-[4-(trifluoromethyl)phenyl]-3-furaldehydeSCHEMBL3104847
Database identifiers
- PubChem CID
- 23074355
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 30.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 308
Related reactions
10 records
Linked notes
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