Basic information
- Standard SMILES
CC(C)(C)OC(=O)COc1ccc(C(C)(C)C)c(F)c1- InChIKey
IHDORRDTFQIBCD-UHFFFAOYSA-N- Molecular formula
- C16H23FO3
- Average molar mass
- 282.35 g/mol
Names & identifiers
- Preferred name
- tert-Butyl (4-tert-butyl-3-fluorophenoxy)acetate
- IUPAC
- tert-butyl 2-(4-tert-butyl-3-fluorophenoxy)acetate
Names & synonyms
SCHEMBL14501964IHDORRDTFQIBCD-UHFFFAOYSA-Ntert-Butyl (4-tert-butyl-3-fluorophenoxy)acetate
Database identifiers
- PubChem CID
- 58640409
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 328
Related reactions
4 records
Compound notes
Loading…