Basic information
- CAS
14477-72-6- Standard SMILES
O=C([O-])C(F)(F)F- InChIKey
DTQVDTLACAAQTR-UHFFFAOYSA-M- Molecular formula
- C2F3O2-
- Average molar mass
- 113.02 g/mol
- Monoisotopic mass
- 112.98558748
Overview
Trifluoroacetate is a monocarboxylic acid anion. It is functionally related to an acetate. It is a conjugate base of a trifluoroacetic acid.
Names & identifiers
- Preferred name
- Trifluoroacetate
- IUPAC
- 2,2,2-trifluoroacetate
- English name
- 2,2,2-trifluoroacetate
- Molecular formula
- C2F3O2-
- Molecular weight
- 0
Names & synonyms
TRIFLUOROACETATE14477-72-6Trifluoroacetate anionMH3TVL33EZCHEBI:27110DTXSID60162799RefChem:933402DTXCID00852902,2,2-trifluoroacetateCF3CO2 aniontrifluoracetatePerfluoric acid
Show more names
N-trifluoroacetateTrifluoroacetate, iontrifloroacetatetrifluroacetateperfluoroacetatetriflouroacetatetrifluoro-acetateAcetic acid, trifluoro-, ion(1-)
Database identifiers
- CAS
14477-72-6- PubChem CID
- 84468
- DTXSID
DTXSID60162799- ChEBI
CHEBI:27110- UNII
- MH3TVL33EZ
- Nikkaji
- J317.059D
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 40.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 0
- Heavy atoms
- 7
- Formal charge
- -1
- Complexity
- 77.9
Experimental & physicochemical properties
PFASPFAS -> Suspected persistent, mobile, toxic (PMT) PFAS or PFAS-like compounds
Physicochemical properties
- FDA UNII
- 3 TVL33EZ · MH3TVL33EZ
- EPA Substance Registry System
- Trifluoroacetate (14477-72-6)
Chemistry & industry
Additional notes
DefinitionChEBI: Trifluoroacetate is a monocarboxylic acid anion. It is functionally related to an acetate. It is a conjugate base of a trifluoroacetic acid.
Related reactions
850 records
Compound notes
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