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Molecule
Silver Hexafluorophosphate
CAS: 26042-63-7 · AgF6P
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 26042-63-7
- Molecular Formula
- AgF6P
- Molecular Mass
- 252.83 g/mol
Identifiers
CAS Registry Number
26042-63-7
SMILES
F[P-](F)(F)(F)(F)F.[Ag+]
InChI Key
SCQBROMTFBBDHF-UHFFFAOYSA-N
InChI
InChI=1S/Ag.F6P/c;1-7(2,3,4,5)6/q+1;-1
Names and Synonyms
- Silver Hexafluorophosphate Synonym
- Phosphate(1-), hexafluoro-, silver(1+) (1:1) Synonym
- Phosphate(1-), hexafluoro-, silver(1+) Synonym
- Silver hexafluorophosphate Synonym
- Silver(1+) hexafluorophosphate(1-) Synonym
- Silver hexafluorophosphate(1-) Synonym
- Silver(1+) hexafluorophosphate Synonym
- Silver hexafluorophosphate (AgPF6) Synonym
- Silver(I) hexafluorophosphate Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 252.83 g/mol | CAS Common Chemistry |
| 254.846 g/mol | chempirical lib | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Silver_hexafluorophosphate | CAS Common Chemistry |
| Canonical SMILES | [Ag+].[F-][P+5]([F-])([F-])([F-])([F-])[F-] | CAS Common Chemistry |
| InChI | InChI=1S/Ag.F6P/c;1-7(2,3,4,5)6/q+1;-1 | CAS Common Chemistry |
| InChI Key | InChIKey=SCQBROMTFBBDHF-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Silver hexafluorophosphate | CAS Common Chemistry |
| Heavy Atom Count | 8 | 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 | 3.3798999999999997 | RDKit |
| 3.3799 | RDKit | |
| Molar Refractivity | 13.568000000000003 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 251.86927795000003 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
9
8
7
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 = 252.83 g/mol. Edit any field — others recompute live.
