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Beryllium Hydroxide
CAS: 13327-32-7 | H2BeO2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
13327-32-7
Molecular Formula:
H2BeO2
Molecular Mass:
43.03 g/mol
Names and Synonyms:
Beryllium Hydroxide
Beryllium hydroxide (Be(OH)2)
Beryllium hydroxide
Beryllium dihydroxide
Identifiers:
SMILES:
[Be+2].[OH-].[OH-]
InChI:
InChI=1S/Be.2H2O/h;2*1H2/q+2;;/p-2
Key Properties
Melting Point
105 °C (decomp)
CAS Common Chemistry
Density
1.92 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.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 43.03 g/mol | CAS Common Chemistry |
| 43.026 g/mol | RDKit | |
| 43.017661504 g/mol | RDKit | |
| Density | 1.92 g/cm³ | CAS Common Chemistry |
| 1.92 g/cm3 | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Beryllium_hydroxide | CAS Common Chemistry |
| Canonical SMILES | O[Be]O | CAS Common Chemistry |
| InChI | InChI=1S/Be.2H2O/h;2*1H2/q+2;;/p-2 | CAS Common Chemistry |
| InChI Key | InChIKey=WPJWIROQQFWMMK-UHFFFAOYSA-L | CAS Common Chemistry |
| Melting Point | 105 °C (decomp) | CAS Common Chemistry |
| Name | Beryllium 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 | -0.7343999999999999 | RDKit |
| Molar Refractivity | 9.6256 | RDKit |
