Basic information
- Standard SMILES
CCCOC(=O)c1ccc(C(F)(F)F)cc1OCCC- InChIKey
FODRYIMYOWJUIJ-UHFFFAOYSA-N- Molecular formula
- C14H17F3O3
- Average molar mass
- 290.28 g/mol
Names & identifiers
- Preferred name
- 2-Propoxy-4-trifluoromethyl-benzoic acid propyl ester
- IUPAC
- propyl 2-propoxy-4-(trifluoromethyl)benzoate
Names & synonyms
2-Propoxy-4-trifluoromethyl-benzoic acid propyl esterSCHEMBL953712
Database identifiers
- PubChem CID
- 66855445
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 305
Related reactions
2 records
Compound notes
Loading…