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Molecule
Silver Trifluoroacetate
CAS: 2966-50-9 · C2HAgF3O2
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 2966-50-9
- Molecular Formula
- C2HAgF3O2
- Molecular Mass
- 221.89 g/mol
Identifiers
CAS Registry Number
2966-50-9
SMILES
O=C(O)C(F)(F)F.[Ag]
InChI Key
ZYXPMOIHQRKWGT-UHFFFAOYSA-N
InChI
InChI=1S/C2HF3O2.Ag/c3-2(4,5)1(6)7;/h(H,6,7);
Names and Synonyms
- Silver Trifluoroacetate Synonym
- Acetic acid, 2,2,2-trifluoro-, silver(1+) salt (1:1) Synonym
- Acetic acid, trifluoro-, silver(1+) salt Synonym
- Silver mono(trifluoroacetate) Synonym
- Silver(1+) trifluoroacetate Synonym
- Silver trifluoroacetate Synonym
- Trifluoroacetic acid silver(1+) salt Synonym
- Silver(I) trifluoroacetate Synonym
- Silver perfluoroacetate Synonym
- Trifluorooacetic acid, silver salt (1:1) Synonym
- Silver(1+) 2,2,2-trifluoroacetate Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 221.89 g/mol | CAS Common Chemistry |
| 221.89000000000001 g/mol | RDKit | |
| 222.898 g/mol | chempirical lib | |
| Canonical SMILES | [Ag].O=C(O)C(F)(F)F | CAS Common Chemistry |
| InChI | InChI=1S/C2HF3O2.Ag/c3-2(4,5)1(6)7;/h(H,6,7); | CAS Common Chemistry |
| InChI Key | InChIKey=ZYXPMOIHQRKWGT-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 251-253 °C (decomp) | CAS Common Chemistry |
| Name | Silver trifluoroacetate | CAS Common Chemistry |
| Heavy Atom Count | 8 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 37.3 Ų | RDKit |
| LogP | 0.6308 | RDKit |
| Molar Refractivity | 13.690800000000001 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.5 | RDKit |
| Exact Mass | 220.89796093200002 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
9
8
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4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
External Resources
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MW = 221.89 g/mol. Edit any field — others recompute live.
