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Beryllium Sulfate Tetrahydrate
CAS: 7787-56-6 | H10BeO8S
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
7787-56-6
Molecular Formula:
H10BeO8S
Molecular Mass:
179.15 g/mol
Names and Synonyms:
Beryllium Sulfate Tetrahydrate
Sulfuric acid, beryllium salt (1:1), tetrahydrate
Beryllium sulfate tetrahydrate
Beryllium(II) sulfate tetrahydrate
Identifiers:
SMILES:
O.O.O.O.O=S(=O)(O)O.[Be]
InChI:
InChI=1S/Be.H2O4S.4H2O/c;1-5(2,3)4;;;;/h;(H2,1,2,3,4);4*1H2
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 | 179.15 g/mol | CAS Common Chemistry |
| 179.151 g/mol | RDKit | |
| 179.02182048 g/mol | RDKit | |
| Canonical SMILES | [Be].O=S(=O)(O)O.O | CAS Common Chemistry |
| InChI | InChI=1S/Be.H2O4S.4H2O/c;1-5(2,3)4;;;;/h;(H2,1,2,3,4);4*1H2 | CAS Common Chemistry |
| InChI Key | InChIKey=WKVXWNQGPTVHRL-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Beryllium sulfate tetrahydrate | CAS Common Chemistry |
| Heavy Atom Count | 10 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 200.59999999999997 Ų | RDKit |
| LogP | -4.332399999999998 | RDKit |
| Molar Refractivity | 34.386599999999994 | RDKit |
