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Sulfuric Acid, Rhodium(3+) Salt (3:2)
CAS: 10489-46-0 | H2O4RhS
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
10489-46-0
Molecular Formula:
H2O4RhS
Molecular Mass:
200.99 g/mol
Names and Synonyms:
Sulfuric Acid, Rhodium(3+) Salt (3:2)
Sulfuric acid, rhodium(3+) salt (3:2)
Rhodium sulfate
Rhodium sulfate (Rh2(SO4)3)
Dirhodium trisulfate
Rhodex
Rhodium(III) sulfate
Identifiers:
SMILES:
O=S(=O)(O)O.[Rh]
InChI:
InChI=1S/H2O4S.Rh/c1-5(2,3)4;/h(H2,1,2,3,4);
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 | 200.99 g/mol | CAS Common Chemistry |
| 200.98499999999999 g/mol | RDKit | |
| 200.872883544 g/mol | RDKit | |
| Canonical SMILES | [Rh].O=S(=O)(O)O | CAS Common Chemistry |
| InChI | InChI=1S/H2O4S.Rh/c1-5(2,3)4;/h(H2,1,2,3,4); | CAS Common Chemistry |
| InChI Key | InChIKey=NZVSOIFAVIORHD-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Sulfuric acid, rhodium(3+) salt (3:2) | CAS Common Chemistry |
| Heavy Atom Count | 6 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 74.60000000000001 Ų | RDKit |
| LogP | -0.6552999999999998 | RDKit |
| Molar Refractivity | 14.1774 | RDKit |
