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Molecule
Cobalt Sulfate (Coso4) Heptahydrate
CAS: 10026-24-1 · H16CoO11S
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 10026-24-1
- Molecular Formula
- H16CoO11S
- Molecular Mass
- 283.12 g/mol
Identifiers
CAS Registry Number
10026-24-1
SMILES
O.O.O.O.O.O.O.O=S(=O)(O)O.[Co]
InChI Key
GBAQEIIPNZJVFP-UHFFFAOYSA-N
InChI
InChI=1S/Co.H2O4S.7H2O/c;1-5(2,3)4;;;;;;;/h;(H2,1,2,3,4);7*1H2
Names and Synonyms
- Cobalt Sulfate (Coso4) Heptahydrate Common Name
- Sulfuric acid, cobalt(2+) salt, hydrate (1:1:7) Synonym
- Sulfuric acid, cobalt(2+) salt (1:1), heptahydrate Synonym
- Cobaltous sulfate heptahydrate Synonym
- Cobalt sulfate hydrate (CoSO4.7H2O) Synonym
- Cobalt sulfate (CoSO4) heptahydrate Synonym
- Cobalt monosulfate heptahydrate Synonym
- Cobalt(2+) sulfate heptahydrate Synonym
- Cobalt(II) sulfate heptahydrate Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 283.12 g/mol | CAS Common Chemistry |
| 283.117 g/mol | RDKit | |
| 285.126 g/mol | chempirical lib | |
| Density | 1.95 g/cm³ | CAS Common Chemistry |
| 1.95 g/cm3 | CAS Common Chemistry | |
| Boiling Point | 420 °C | CAS Common Chemistry |
| Canonical SMILES | [Co].O=S(=O)(O)O.O | CAS Common Chemistry |
| InChI | InChI=1S/Co.H2O4S.7H2O/c;1-5(2,3)4;;;;;;;/h;(H2,1,2,3,4);7*1H2 | CAS Common Chemistry |
| InChI Key | InChIKey=GBAQEIIPNZJVFP-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 96.8 °C | CAS Common Chemistry |
| Name | Cobalt sulfate (CoSO4) heptahydrate | CAS Common Chemistry |
| Heavy Atom Count | 13 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 295.1 Ų | RDKit |
| LogP | -6.428199999999995 | RDKit |
| -6.4282 | RDKit | |
| Molar Refractivity | 39.474000000000004 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 282.974527332 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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1
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| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
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| 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 = 283.12 g/mol; density = 1.950 g/mL. Edit any field — others recompute live.
