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Cobalt(Ii) Oxide
CAS: 1307-96-6 | CoO
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
1307-96-6
Molecular Formula:
CoO
Molecular Weight:
74.932 g/mol
Names and Synonyms:
Cobalt(Ii) Oxide
Common Name
FCO 178
Synonym
Cobaltous oxide (CoO)
Synonym
Cobalt(II) oxide
Synonym
Cobalt(2+) oxide
Synonym
Cobalt monooxide
Synonym
Cobalt oxide
Synonym
Zaffre
Synonym
C.I. Pigment Black 13
Synonym
Cobaltous oxide
Synonym
Cobalt monoxide
Synonym
Cobalt Black
Synonym
C.I. 77322
Synonym
Cobalt oxide (CoO)
Synonym
Identifiers:
SMILES:
[Co].[O]
InChI:
InChI=1S/Co.O
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 | 74.93 g/mol | Legacy Database |
| wikipedia_url | https://en.wikipedia.org/wiki/Cobalt(II)_oxide None | Legacy Database |
| cas-canonical-smile | O=[Co] None | Legacy Database |
| cas-inchi | InChI=1S/Co.O None | Legacy Database |
| cas-inchi-key | InChIKey=IVMYJDGYRUAWML-UHFFFAOYSA-N None | Legacy Database |
| cas-melting-point | 1935 °C (approx) None | Legacy Database |
| cas-name | Cobalt oxide (CoO) None | Legacy Database |
| wikipedia-name | Cobalt(II) oxide None | Legacy Database |
| LogP | -0.1213 | RDKit |
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 74.932 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 74.92810962 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 2 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 0 count | RDKit |
| Hydrogen Bond Donors | 0 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 | 28.5 Ų | RDKit |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 0.6865 | RDKit |