Basic information
- Standard SMILES
CCOC(=O)COc1ccc(C(F)(F)F)cc1Cl- InChIKey
CXSIMSGMFSCUMV-UHFFFAOYSA-N- Molecular formula
- C11H10ClF3O3
- Average molar mass
- 282.64 g/mol
- Monoisotopic mass
- 282.0270564
Names & identifiers
- Preferred name
- Ethyl 2-[2-chloro-4-(trifluoromethyl)-phenoxy]acetate
- IUPAC
- ethyl 2-[2-chloro-4-(trifluoromethyl)phenoxy]acetate
Names & synonyms
689299-86-3Ethyl 2-[2-chloro-4-(trifluoromethyl)-phenoxy]acetateMFCD18911344Ethyl 2-(2-chloro-4-(trifluoromethyl)phenoxy)acetateethyl 2-[2-chloro-4-(trifluoromethyl)phenoxy]acetateSCHEMBL5320603F393356ethyl (2-chloro-4-trifluoromethyl-phenoxy)-acetateEthyl2-(2-chloro-4-(trifluoromethyl)phenoxy)acetate
Database identifiers
- PubChem CID
- 69403668
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 283
Related reactions
1 records
Compound notes
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