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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

Names and Synonyms:

Cobalt Sulfate (Coso4) Heptahydrate
Sulfuric acid, cobalt(2+) salt, hydrate (1:1:7)
Sulfuric acid, cobalt(2+) salt (1:1), heptahydrate
Cobaltous sulfate heptahydrate
Cobalt sulfate hydrate (CoSO4.7H2O)
Cobalt sulfate (CoSO4) heptahydrate
Cobalt monosulfate heptahydrate
Cobalt(2+) sulfate heptahydrate
Cobalt(II) sulfate heptahydrate

Identifiers:

SMILES:
O.O.O.O.O.O.O.O=S(=O)(O)O.[Co]
InChI:
InChI=1S/Co.H2O4S.7H2O/c;1-5(2,3)4;;;;;;;/h;(H2,1,2,3,4);7*1H2

Key Properties

Boiling Point
420 °C CAS Common Chemistry
Melting Point
96.8 °C CAS Common Chemistry
Density
1.95 g/cm³ CAS Common Chemistry

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.

External Resources

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 283.12 g/mol CAS Common Chemistry
283.117 g/mol RDKit
282.974527332 g/mol RDKit
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
Molar Refractivity 39.474000000000004 RDKit

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