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Molecule
Silver Tetrafluoroborate
CAS: 14104-20-2 · AgBF4
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 14104-20-2
- Molecular Formula
- AgBF4
- Molecular Mass
- 194.67 g/mol
Identifiers
CAS Registry Number
14104-20-2
SMILES
F[B-](F)(F)F.[Ag+]
InChI Key
CCAVYRRHZLAMDJ-UHFFFAOYSA-N
InChI
InChI=1S/Ag.BF4/c;2-1(3,4)5/q+1;-1
Names and Synonyms
- Silver Tetrafluoroborate Synonym
- Borate(1-), tetrafluoro-, silver(1+) (1:1) Synonym
- Borate(1-), tetrafluoro-, silver(1+) Synonym
- Silver tetrafluoroborate Synonym
- Silver fluoborate Synonym
- Silver borofluoride Synonym
- Silver fluoroborate Synonym
- Silver tetrafluoroborate(1-) Synonym
- Silver fluoroborate (AgBF4) Synonym
- Silver(1+) tetrafluoroborate(1-) Synonym
- Silver(I) tetrafluoroborate Synonym
- Silver borofluoride (AgBF4) Synonym
- Silver(1+) tetrafluoroborate Synonym
- Boron silver fluoride (BAgF4) Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 194.67 g/mol | CAS Common Chemistry |
| 194.67200000000003 g/mol | RDKit | |
| 194.672 g/mol | RDKit | |
| 196.686 g/mol | chempirical lib | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Silver_tetrafluoroborate | CAS Common Chemistry |
| Canonical SMILES | [Ag+].[F-][B+3]([F-])([F-])[F-] | CAS Common Chemistry |
| InChI | InChI=1S/Ag.BF4/c;2-1(3,4)5/q+1;-1 | CAS Common Chemistry |
| InChI Key | InChIKey=CCAVYRRHZLAMDJ-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Silver tetrafluoroborate | CAS Common Chemistry |
| Heavy Atom Count | 6 | RDKit |
| Hydrogen Bond Acceptors | 0 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 0.0 Ų | RDKit |
| LogP | 1.2975 | RDKit |
| Molar Refractivity | 10.186000000000002 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 193.90801528 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
9
8
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6
5
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 = 194.67 g/mol. Edit any field — others recompute live.
