Back to Search
Molecule
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
Identifiers
CAS Registry Number
14323-32-1
SMILES
[Au+3].[Br-].[Br-].[Br-].[Br-].[K+]
InChI Key
GVZKACIZKAONNB-UHFFFAOYSA-J
InChI
InChI=1S/Au.4BrH.K/h;4*1H;/q+3;;;;;+1/p-4
Names and Synonyms
- Potassium Tetrabromoaurate Common Name
- Aurate(1-), tetrabromo-, potassium (1:1), (SP-4-1)- Synonym
- Aurate(1-), tetrabromo-, potassium Synonym
- Aurate(1-), tetrabromo-, potassium, (SP-4-1)- Synonym
- Potassium tetrabromoaurate(III) Synonym
- Potassium bromoaurate(III) Synonym
- Potassium tetrabromoaurate(1-) Synonym
- Potassium tetrabromoaurate Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 555.68 g/mol | CAS Common Chemistry |
| 555.6809999999999 g/mol | RDKit | |
| 555.681 g/mol | RDKit | |
| 561.729 g/mol | chempirical lib | |
| 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 |
| -14.9825 | RDKit | |
| Molar Refractivity | 0.0 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 551.6036237799999 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
Convert
Quick conversion
MW = 555.68 g/mol. Edit any field — others recompute live.
