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Molecule
Potassium Dicyanoaurate
CAS: 554-07-4 · C2AuKN2
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 554-07-4
- Molecular Formula
- C2AuKN2
- Molecular Mass
- 288.10 g/mol
Identifiers
CAS Registry Number
554-07-4
SMILES
[Au+].[C-]#N.[C-]#N.[K+]
InChI Key
XTFKWYDMKGAZKK-UHFFFAOYSA-N
InChI
InChI=1S/2CN.Au.K/c2*1-2;;/q2*-1;2*+1
Names and Synonyms
- Potassium Dicyanoaurate Common Name
- Aurate(1-), bis(cyano-κC)-, potassium (1:1) Synonym
- Aurate(1-), dicyano-, potassium Synonym
- Aurate(1-), bis(cyano-C)-, potassium Synonym
- Potassium dicyanoaurate(I) Synonym
- Potassium cyanoaurate(I) Synonym
- Aurate(1-), bis(cyano-κC)-, potassium Synonym
- Potassium dicyanoaurate(1-) Synonym
- Monopotassium dicyanoaurate Synonym
- Gold potassium cyanide (KAu(CN)2) Synonym
- Potassium dicyanoaurate Synonym
- Gold potassium cyanide (AuK(CN)2) Synonym
- Potassium aurocyanide Synonym
- Potassium aurocyanide (KAu(CN)2) Synonym
- Gold potassium cyanide Synonym
- Orotemp 24 Synonym
- Potassium gold cyanide Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 288.10 g/mol | CAS Common Chemistry |
| 288.101 g/mol | RDKit | |
| 292.133 g/mol | chempirical lib | |
| Canonical SMILES | [K+].N#[C-][Au+][C-]#N | CAS Common Chemistry |
| InChI | InChI=1S/2CN.Au.K/c2*1-2;;/q2*-1;2*+1 | CAS Common Chemistry |
| InChI Key | InChIKey=XTFKWYDMKGAZKK-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Potassium dicyanoaurate | 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 |
| -2.8058 | RDKit | |
| Molar Refractivity | 9.936 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 287.93642338 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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200 ppm
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| Shift (ppm) | DEPT | Assignment |
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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 = 288.10 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C2AuKN2.
