Basic information
- Standard SMILES
Cc1oc(CO)cc1-c1cccc(C(F)(F)F)c1- InChIKey
ZNJUXCASUAMISG-UHFFFAOYSA-N- Molecular formula
- C13H11F3O2
- Average molar mass
- 256.22 g/mol
Names & identifiers
- Preferred name
- {5-Methyl-4-[3-(trifluoromethyl)phenyl]furan-2-yl}methanol
- IUPAC
- [5-methyl-4-[3-(trifluoromethyl)phenyl]furan-2-yl]methanol
Names & synonyms
{5-methyl-4-[3-(trifluoromethyl)phenyl]furan-2-yl}methanolSCHEMBL1199410
Database identifiers
- PubChem CID
- 66939730
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 33.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 280
Related reactions
4 records
Compound notes
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