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Molecule
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
Identifiers
CAS Registry Number
10489-46-0
SMILES
O=S(=O)(O)O.[Rh]
InChI Key
NZVSOIFAVIORHD-UHFFFAOYSA-N
InChI
InChI=1S/H2O4S.Rh/c1-5(2,3)4;/h(H2,1,2,3,4);
Names and Synonyms
- Sulfuric Acid, Rhodium(3+) Salt (3:2) Systematic Name
- Sulfuric acid, rhodium(3+) salt (3:2) Synonym
- Rhodium sulfate Synonym
- Rhodium sulfate (Rh2(SO4)3) Synonym
- Dirhodium trisulfate Synonym
- Rhodex Synonym
- Rhodium(III) sulfate Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 200.99 g/mol | CAS Common Chemistry |
| 200.98499999999999 g/mol | RDKit | |
| 200.985 g/mol | RDKit | |
| 204.002 g/mol | chempirical lib | |
| 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 |
| 74.6 Ų | RDKit | |
| LogP | -0.6552999999999998 | RDKit |
| -0.6553 | RDKit | |
| Molar Refractivity | 14.1774 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 200.872883544 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 = 200.99 g/mol. Edit any field — others recompute live.
