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Molecule
Ammonium Cerium(Iv) Sulfate
CAS: 10378-47-9 · H7CeNO5S
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 10378-47-9
- Molecular Formula
- H7CeNO5S
- Molecular Mass
- 273.24 g/mol
Identifiers
CAS Registry Number
10378-47-9
SMILES
N.O.O=S(=O)(O)O.[Ce]
InChI Key
AAXMWILTYFSCCH-UHFFFAOYSA-N
InChI
InChI=1S/Ce.H3N.H2O4S.H2O/c;;1-5(2,3)4;/h;1H3;(H2,1,2,3,4);1H2
Names and Synonyms
- Ammonium Cerium(Iv) Sulfate Common Name
- Sulfuric acid, ammonium cerium(4+) salt (4:4:1), dihydrate Synonym
- Ceric ammonium sulfate dihydrate Synonym
- Ammonium cerium sulfate ((NH4)4Ce(SO4)4) dihydrate Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 273.24 g/mol | CAS Common Chemistry |
| 273.241 g/mol | RDKit | |
| 276.258 g/mol | chempirical lib | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Ammonium_cerium(IV)_sulfate | CAS Common Chemistry |
| Canonical SMILES | [Ce].O=S(=O)(O)O.O.N | CAS Common Chemistry |
| InChI | InChI=1S/Ce.H3N.H2O4S.H2O/c;;1-5(2,3)4;/h;1H3;(H2,1,2,3,4);1H2 | CAS Common Chemistry |
| InChI Key | InChIKey=AAXMWILTYFSCCH-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Ammonium cerium sulfate ((NH4)4Ce(SO4)4) dihydrate | CAS Common Chemistry |
| Heavy Atom Count | 8 | RDKit |
| Hydrogen Bond Acceptors | 3 | RDKit |
| Hydrogen Bond Donors | 3 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 141.1 Ų | RDKit |
| 127.83 Ų | chempirical lib | |
| LogP | -1.3155000000000001 | RDKit |
| -1.3155 | RDKit | |
| Molar Refractivity | 22.8133 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 272.90993202400006 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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3
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1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
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20
0 ppm
| Shift (ppm) | DEPT | Assignment |
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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 = 273.24 g/mol. Edit any field — others recompute live.