Basic information
- Standard SMILES
COc1cc(F)c(C(OC)C(=O)O)c(F)c1- InChIKey
XZVQTFPZIBUZGS-UHFFFAOYSA-N- Molecular formula
- C10H10F2O4
- Average molar mass
- 232.18 g/mol
- Monoisotopic mass
- 232.05471512
Names & identifiers
- Preferred name
- (RS)-(2,6-Difluoro-4-methoxy-phenyl)-methoxy-acetic acid
- IUPAC
- 2-(2,6-difluoro-4-methoxyphenyl)-2-methoxyacetic acid
Names & synonyms
SCHEMBL5037863XZVQTFPZIBUZGS-UHFFFAOYSA-N(RS)-(2,6-Difluoro-4-methoxy-phenyl)-methoxy-acetic acid
Database identifiers
- PubChem CID
- 69288907
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 55.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 237
Related reactions
7 records
Compound notes
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