Basic information
- Standard SMILES
O=C(O)c1ccc(OC(F)(F)F)c(Cl)c1Cl- InChIKey
UXVXRPVFPFXQFG-UHFFFAOYSA-N- Molecular formula
- C8H3Cl2F3O3
- Average molar mass
- 275.01 g/mol
Names & identifiers
- Preferred name
- 2,3-Dichloro-4-trifluoromethoxybenzoic acid
- IUPAC
- 2,3-dichloro-4-(trifluoromethoxy)benzoic acid
Names & synonyms
2,3-dichloro-4-trifluoromethoxybenzoic acidSCHEMBL8488946
Database identifiers
- PubChem CID
- 54377907
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 46.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 272
Related reactions
5 records
Linked notes
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