Back to Search
Potassium Tetrabromoaurate
CAS: 14323-32-1 | AuBr4K
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
14323-32-1
Molecular Formula:
AuBr4K
Molecular Mass:
555.68 g/mol
Names and Synonyms:
Potassium Tetrabromoaurate
Aurate(1-), tetrabromo-, potassium (1:1), (SP-4-1)-
Aurate(1-), tetrabromo-, potassium
Aurate(1-), tetrabromo-, potassium, (SP-4-1)-
Potassium tetrabromoaurate(III)
Potassium bromoaurate(III)
Potassium tetrabromoaurate(1-)
Potassium tetrabromoaurate
Identifiers:
SMILES:
[Au+3].[Br-].[Br-].[Br-].[Br-].[K+]
InChI:
InChI=1S/Au.4BrH.K/h;4*1H;/q+3;;;;;+1/p-4
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 | 555.68 g/mol | CAS Common Chemistry |
| 555.6809999999999 g/mol | RDKit | |
| 551.6036237799999 g/mol | RDKit | |
| Canonical SMILES | [K+].[Br-][Au+3]([Br-])([Br-])[Br-] | CAS Common Chemistry |
| InChI | InChI=1S/Au.4BrH.K/h;4*1H;/q+3;;;;;+1/p-4 | CAS Common Chemistry |
| InChI Key | InChIKey=GVZKACIZKAONNB-UHFFFAOYSA-J | CAS Common Chemistry |
| Name | Potassium tetrabromoaurate | 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 | -14.982500000000002 | RDKit |
| Molar Refractivity | 0.0 | RDKit |
