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Cobalt Dinitrate
CAS: 10141-05-6 | HCoNO3
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
10141-05-6
Molecular Formula:
HCoNO3
Molecular Weight:
121.94500000000001 g/mol
Names and Synonyms:
Cobalt Dinitrate
Nitric acid, cobalt(2+) salt (2:1)
Nitric acid, cobalt(2+) salt
Cobalt nitrate (Co(NO3)2)
Cobaltous nitrate
Cobalt dinitrate
Cobalt(2+) nitrate
Cobalt(II) nitrate
Cobalt bis(nitrate)
Cobalt nitrate
3N5
Identifiers:
SMILES:
O=[N+]([O-])O.[Co]
InChI:
InChI=1S/Co.HNO3/c;2-1(3)4/h;(H,2,3,4)
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.
All Properties
Comprehensive physical and chemical properties
Physical Properties
| Property | Value | Source |
|---|---|---|
| molecular_mass | 121.94 g/mol | Legacy Database |
| density | 2.49 g/cm³ | Legacy Database |
| cas-canonical-smile | [Co].O=N(=O)O None | Legacy Database |
| cas-density | 2.49 g/cm3 None | Legacy Database |
| cas-inchi | InChI=1S/Co.HNO3/c;2-1(3)4/h;(H,2,3,4) None | Legacy Database |
| cas-inchi-key | InChIKey=KTPIHRZQGZDLSN-UHFFFAOYSA-N None | Legacy Database |
| cas-melting-point | 100-105 °C (decomp) None | Legacy Database |
| cas-name | Cobalt dinitrate None | Legacy Database |
| LogP | -0.3502 | RDKit |
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 121.94500000000001 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 121.928837892 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 5 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 2 count | RDKit |
| Hydrogen Bond Donors | 1 count | RDKit |
Rotatable
| Property | Value | Source |
|---|---|---|
| Rotatable Bonds | 0 count | RDKit |
Aromatic
| Property | Value | Source |
|---|---|---|
| Aromatic Ring Count | 0 count | RDKit |
Topological
| Property | Value | Source |
|---|---|---|
| Topological Polar Surface Area | 63.370000000000005 Ų | RDKit |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 8.7809 | RDKit |
