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Zinc Hydroxide
CAS: 20427-58-1 | H2O2Zn
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
20427-58-1
Molecular Formula:
H2O2Zn
Molecular Mass:
99.40 g/mol
Names and Synonyms:
Zinc Hydroxide
Zinc hydroxide (Zn(OH)2)
Zinc hydroxide
Zinc dihydroxide
Zinc hydroxide (Zn0.5(OH))
Identifiers:
SMILES:
[OH-].[OH-].[Zn+2]
InChI:
InChI=1S/2H2O.Zn/h2*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
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 99.40 g/mol | CAS Common Chemistry |
| 99.404 g/mol | RDKit | |
| 97.93462150399999 g/mol | RDKit | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Zinc_hydroxide | CAS Common Chemistry |
| Canonical SMILES | O[Zn]O | CAS Common Chemistry |
| InChI | InChI=1S/2H2O.Zn/h2*1H2;/q;;+2/p-2 | CAS Common Chemistry |
| InChI Key | InChIKey=UGZADUVQMDAIAO-UHFFFAOYSA-L | CAS Common Chemistry |
| Name | Zinc hydroxide | CAS Common Chemistry |
| Heavy Atom Count | 3 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 60.0 Ų | RDKit |
| LogP | -0.35609999999999997 | RDKit |
| Molar Refractivity | 3.8716 | RDKit |
