Back to Search
Molecule
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
Identifiers
CAS Registry Number
13327-32-7
SMILES
[Be+2].[OH-].[OH-]
InChI Key
WPJWIROQQFWMMK-UHFFFAOYSA-L
InChI
InChI=1S/Be.2H2O/h;2*1H2/q+2;;/p-2
Names and Synonyms
- Beryllium Hydroxide Synonym
- Beryllium hydroxide (Be(OH)2) Synonym
- Beryllium hydroxide Synonym
- Beryllium dihydroxide Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 43.03 g/mol | CAS Common Chemistry |
| 43.026 g/mol | RDKit | |
| 47.058 g/mol | chempirical lib | |
| 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 |
| -0.7344 | RDKit | |
| Molar Refractivity | 9.6256 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 43.017661504 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
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.
External Resources
Convert
Quick conversion
MW = 43.03 g/mol; density = 1.920 g/mL. Edit any field — others recompute live.
