Back to Search
Molecule
Cerium(Iv) Sulfate
CAS: 13590-82-4 · H2CeO4S
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 13590-82-4
- Molecular Formula
- H2CeO4S
- Molecular Mass
- 238.20 g/mol
Identifiers
CAS Registry Number
13590-82-4
SMILES
O=S(=O)(O)O.[Ce]
InChI Key
RWACICCRNCPMDT-UHFFFAOYSA-N
InChI
InChI=1S/Ce.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)
Names and Synonyms
- Cerium(Iv) Sulfate Common Name
- Sulfuric acid, cerium(4+) salt (2:1) Synonym
- Ceric sulfate Synonym
- Cerium(IV) sulfate Synonym
- Cerium sulfate (Ce(SO4)2) Synonym
- Ceric sulfate (Ce(SO4)2) Synonym
- Cerium(4+) sulfate Synonym
- Cerium disulfate Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 238.20 g/mol | CAS Common Chemistry |
| 238.195 g/mol | RDKit | |
| 241.212 g/mol | chempirical lib | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Cerium(IV)_sulfate | CAS Common Chemistry |
| Canonical SMILES | [Ce].O=S(=O)(O)O | CAS Common Chemistry |
| InChI | InChI=1S/Ce.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4) | CAS Common Chemistry |
| InChI Key | InChIKey=RWACICCRNCPMDT-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Ceric sulfate | 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 | -0.6527999999999998 | RDKit |
| -0.6528 | RDKit | |
| Molar Refractivity | 14.1774 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 237.872818244 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 = 238.20 g/mol. Edit any field — others recompute live.
