Basic information
- Standard SMILES
O=C(OCCl)c1cccc(F)c1- InChIKey
AGIJKEDTKNUAHN-UHFFFAOYSA-N- Molecular formula
- C8H6ClFO2
- Average molar mass
- 188.58 g/mol
Names & identifiers
- Preferred name
- Chloromethyl 3-fluorobenzoate
- IUPAC
- chloromethyl 3-fluorobenzoate
Names & synonyms
chloromethyl 3-fluorobenzoateSCHEMBL2331478AGIJKEDTKNUAHN-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 59570339
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 163
Related reactions
3 records
Compound notes
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