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Cadmium Hydroxide
CAS: 21041-95-2 | H2CdO2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
21041-95-2
Molecular Formula:
H2CdO2
Molecular Weight:
146.42600000000002 g/mol
Names and Synonyms:
Cadmium Hydroxide
Cadmium hydroxide (Cd(OH)2)
Cadmium hydroxide
Cadmium dihydroxide
Identifiers:
SMILES:
[Cd+2].[OH-].[OH-]
InChI:
InChI=1S/Cd.2H2O/h;2*1H2/q+2;;/p-2
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 | 146.43 g/mol | Legacy Database |
| density | 4.81 g/cm³ | Legacy Database |
| wikipedia_url | https://en.wikipedia.org/wiki/Cadmium_hydroxide None | Legacy Database |
| cas-canonical-smile | O[Cd]O None | Legacy Database |
| cas-density | 4.814 g/cm3 @ Temp: 425 °C None | Legacy Database |
| cas-inchi | InChI=1S/Cd.2H2O/h;2*1H2/q+2;;/p-2 None | Legacy Database |
| cas-inchi-key | InChIKey=PLLZRTNVEXYBNA-UHFFFAOYSA-L None | Legacy Database |
| cas-name | Cadmium hydroxide None | Legacy Database |
| wikipedia-name | Cadmium hydroxide None | Legacy Database |
| LogP | -0.35609999999999997 | RDKit |
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 146.42600000000002 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 147.908837804 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 3 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 2 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 | 60.0 Ų | RDKit |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 3.8716 | RDKit |
