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Molecule
Sodium Tetrachloroaurate
CAS: 15189-51-2 · AuCl4Na
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 15189-51-2
- Molecular Formula
- AuCl4Na
- Molecular Mass
- 361.77 g/mol
Identifiers
CAS Registry Number
15189-51-2
SMILES
[Au+3].[Cl-].[Cl-].[Cl-].[Cl-].[Na+]
InChI Key
IXPWAPCEBHEFOV-UHFFFAOYSA-J
InChI
InChI=1S/Au.4ClH.Na/h;4*1H;/q+3;;;;;+1/p-4
Names and Synonyms
- Sodium Tetrachloroaurate Synonym
- Aurate(1-), tetrachloro-, sodium (1:1), (SP-4-1)- Synonym
- Aurate(1-), tetrachloro-, sodium Synonym
- Aurate(1-), tetrachloro-, sodium, (SP-4-1)- Synonym
- Sodium tetrachloroaurate(III) Synonym
- Sodium chloroaurate(III) Synonym
- Sodium chloroaurate Synonym
- Sodium tetrachloroaurate(1-) Synonym
- Sodium tetrachloroaurate Synonym
- Monosodium tetrachloroaurate(1-) Synonym
- Gold sodium chloride (AuNaCl4) Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 361.77 g/mol | CAS Common Chemistry |
| 361.769 g/mol | RDKit | |
| 367.805 g/mol | chempirical lib | |
| Canonical SMILES | [Na+].[Cl-][Au+3]([Cl-])([Cl-])[Cl-] | CAS Common Chemistry |
| InChI | InChI=1S/Au.4ClH.Na/h;4*1H;/q+3;;;;;+1/p-4 | CAS Common Chemistry |
| InChI Key | InChIKey=IXPWAPCEBHEFOV-UHFFFAOYSA-J | CAS Common Chemistry |
| Name | Sodium tetrachloroaurate | 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 | 359.83174870000005 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
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MW = 361.77 g/mol. Edit any field — others recompute live.
