Basic information
- Standard SMILES
O=C(OCCF)c1c(OCCF)cccc1OCCF- InChIKey
BPVZGOITMABQAU-UHFFFAOYSA-N- Molecular formula
- C13H15F3O4
- Average molar mass
- 292.25 g/mol
Names & identifiers
- Preferred name
- 2-Fluoroethyl 2,6-di(2-fluoroethoxy)benzoate
- IUPAC
- 2-fluoroethyl 2,6-bis(2-fluoroethoxy)benzoate
Names & synonyms
SCHEMBL10458176BPVZGOITMABQAU-UHFFFAOYSA-N2-fluoroethyl 2,6-di(2-fluoroethoxy)benzoate
Database identifiers
- PubChem CID
- 15058703
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 10
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 262
Related reactions
2 records
Compound notes
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