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Potassium Argentocyanide
CAS: 506-61-6 | C2AgKN2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
506-61-6
Molecular Formula:
C2AgKN2
Molecular Mass:
199.00 g/mol
Names and Synonyms:
Potassium Argentocyanide
Argentate(1-), bis(cyano-κC)-, potassium (1:1)
Argentate(1-), dicyano-, potassium
Argentate(1-), bis(cyano-C)-, potassium
Potassium dicyanoargentate(I)
Potassium cyanoargentate(I) (KAg(CN)2)
Argentate(1-), bis(cyano-κC)-, potassium
Silver potassium cyanide (AgK(CN)2)
Potassium dicyanoargentate
Potassium silver cyanide
Potassium silver cyanide (KAg(CN)2)
Potassium dicyanoargentate(1-)
Potassium argentocyanide (KAg(CN)2)
S 900
Potassium dicyanoargenate(1-)
Potassium silver cyanide AgK(CN)2
Identifiers:
SMILES:
[Ag+].[C-]#N.[C-]#N.[K+]
InChI:
InChI=1S/2CN.Ag.K/c2*1-2;;/q2*-1;2*+1
Key Properties
Density
2.36 g/cm³
CAS Common Chemistry
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
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.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 199.00 g/mol | CAS Common Chemistry |
| 199.002 g/mol | RDKit | |
| 197.87495168 g/mol | RDKit | |
| Density | 2.36 g/cm³ | CAS Common Chemistry |
| 2.36 g/cm3 @ Temp: 25 °C | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Potassium_argentocyanide | CAS Common Chemistry |
| Canonical SMILES | [K+].N#[C-][Ag+][C-]#N | CAS Common Chemistry |
| InChI | InChI=1S/2CN.Ag.K/c2*1-2;;/q2*-1;2*+1 | CAS Common Chemistry |
| InChI Key | InChIKey=HKSGQTYSSZOJOA-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Potassium dicyanoargentate | CAS Common Chemistry |
| Potassium argentocyanide | CAS Common Chemistry | |
| Heavy Atom Count | 6 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 47.58 Ų | RDKit |
| LogP | -2.80576 | RDKit |
| Molar Refractivity | 9.936 | RDKit |
