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Molecule
Gold(I,Iii) Chloride
CAS: 62792-24-9 · Au4Cl8
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 62792-24-9
- Molecular Formula
- Au4Cl8
- Molecular Mass
- 1071.49 g/mol
Identifiers
CAS Registry Number
62792-24-9
SMILES
[Au+2].[Au+2].[Au+2].[Au+2].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-]
InChI Key
JSODZDYAPVPSTM-UHFFFAOYSA-F
InChI
InChI=1S/4Au.8ClH/h;;;;8*1H/q4*+2;;;;;;;;/p-8
Names and Synonyms
- Gold(I,Iii) Chloride Synonym
- Gold, tetra-μ-chlorotetrachlorotetra-, stereoisomer Synonym
- Stereoisomer of tetra-μ-chlorotetrachlorotetragold Synonym
- Gold chloride (Au4Cl8) Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 1071.49 g/mol | CAS Common Chemistry |
| 1071.492 g/mol | RDKit | |
| 1083.564 g/mol | chempirical lib | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Gold(I,III)_chloride | CAS Common Chemistry |
| Canonical SMILES | [Cl-][Au+2]1([Cl-])[Cl-][Au+2][Cl-][Au+2]([Cl-])([Cl-])[Cl-][Au+2][Cl-]1 | CAS Common Chemistry |
| InChI | InChI=1S/4Au.8ClH/h;;;;8*1H/q4*+2;;;;;;;;/p-8 | CAS Common Chemistry |
| InChI Key | InChIKey=JSODZDYAPVPSTM-UHFFFAOYSA-F | CAS Common Chemistry |
| Name | Stereoisomer of tetra-μ-chlorotetrachlorotetragold | CAS Common Chemistry |
| Heavy Atom Count | 12 | 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 | -23.977999999999998 | RDKit |
| -23.978 | RDKit | |
| Molar Refractivity | 0.0 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 1067.61709624 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
9
8
7
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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 = 1071.49 g/mol. Edit any field — others recompute live.
