Basic information
- Standard SMILES
CC(C)(C)c1c(F)cc(OCC(=O)O)cc1F- InChIKey
RMUJZFHBRKXZIY-UHFFFAOYSA-N- Molecular formula
- C12H14F2O3
- Average molar mass
- 244.23 g/mol
Names & identifiers
- Preferred name
- (4-tert-Butyl-3,5-difluorophenoxy)acetic acid
- IUPAC
- 2-(4-tert-butyl-3,5-difluorophenoxy)acetic acid
Names & synonyms
SCHEMBL3826501RMUJZFHBRKXZIY-UHFFFAOYSA-N(4-tert-Butyl-3,5-difluorophenoxy)acetic acid
Database identifiers
- PubChem CID
- 68804332
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 46.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 263
Related reactions
10 records
Compound notes
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