Basic information
- CAS
513-62-2- Standard SMILES
O=C([O-])CF- InChIKey
QEWYKACRFQMRMB-UHFFFAOYSA-M- Molecular formula
- C2H2FO2-
- Average molar mass
- 77.03 g/mol
- Monoisotopic mass
- 77.00388246
Overview
Fluoroacetate is a haloacetate(1) resulting from the deprotonation of the carboxy group of fluoroacetic acid. It is functionally related to an acetate. It is a conjugate base of a fluoroacetic acid.
Names & identifiers
- Preferred name
- Fluoroacetate anion
- IUPAC
- 2-fluoroacetate
- English name
- Fluoroacetate
- Molecular formula
- C2H2FO2
- Molecular weight
- 0
Names & synonyms
513-62-2Acetic acid, fluoro-, ion(1-)DTXSID10199297Fluoroacetate anionRefChem:1085437DTXCID40121788FluoroacetateFCH2CO2 anion2-fluoroacetateCymoric acidfluoroacetic acid, ion(1-)CHEBI:18172
Show more names
QEWYKACRFQMRMB-UHFFFAOYSA-MNCGC00178188-01Q27102870
Database identifiers
- CAS
513-62-2- PubChem CID
- 5236
- DTXSID
DTXSID10199297- ChEMBL
CHEMBL509273- ChEBI
CHEBI:18172- Nikkaji
- J1.706.888A
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 40.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 5
- Formal charge
- -1
- Complexity
- 37.4
Chemistry & industry
Suppliers1 total
Syntechem Co.,Ltd[email protected]
Additional notes
DefinitionChEBI: Fluoroacetate is a haloacetate(1-) resulting from the deprotonation of the carboxy group of fluoroacetic acid. It is functionally related to an acetate. It is a conjugate base of a fluoroacetic acid.
Related reactions
2 records
Compound notes
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