Basic information
- Standard SMILES
CCOC(=O)c1ncc(Cl)cc1F- InChIKey
LYYXMJMPUIJGKL-UHFFFAOYSA-N- Molecular formula
- C8H7ClFNO2
- Average molar mass
- 203.6 g/mol
- Monoisotopic mass
- 203.0149343
Names & identifiers
- Preferred name
- Ethyl 5-chloro-3-fluoropicolinate
- IUPAC
- ethyl 5-chloro-3-fluoropyridine-2-carboxylate
Names & synonyms
ETHYL 5-CHLORO-3-FLUOROPICOLINATE207994-06-7ethyl 5-chloro-3-fluoropyridine-2-carboxylateSCHEMBL7684716LYYXMJMPUIJGKL-UHFFFAOYSA-NETHYL5-CHLORO-3-FLUOROPICOLINATEDB-416512CS-0437038ethyl 3-fluoro-5-chloro-2-pyridinecarboxylateEthyl 5-chloro-3-fluoro-2-pyridinecarboxylate3-Fluoro-5-chloro-2-pyridinecarboxylic acid ethyl ester2-Pyridinecarboxylic acid, 5-chloro-3-fluoro-, ethyl ester
Database identifiers
- PubChem CID
- 22013569
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 39.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 191
Related reactions
5 records
Compound notes
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