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Beryllium Nitrate
CAS: 13597-99-4 | HBeNO3
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
13597-99-4
Molecular Formula:
HBeNO3
Molecular Weight:
72.024 g/mol
Names and Synonyms:
Beryllium Nitrate
Common Name
Beryllium dinitrate
Synonym
Beryllium nitrate (Be(NO3)2)
Synonym
Beryllium nitrate
Synonym
Nitric acid, beryllium salt
Synonym
Nitric acid, beryllium salt (2:1)
Synonym
Identifiers:
SMILES:
O=[N+]([O-])O.[Be]
InChI:
InChI=1S/Be.HNO3/c;2-1(3)4/h;(H,2,3,4)
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 | 72.02 g/mol | Legacy Database |
| density | 1.56 g/cm³ | Legacy Database |
| wikipedia_url | https://en.wikipedia.org/wiki/Beryllium_nitrate None | Legacy Database |
| cas-canonical-smile | [Be].O=N(=O)O None | Legacy Database |
| cas-density | 1.56 g/cm3 None | Legacy Database |
| cas-inchi | InChI=1S/Be.HNO3/c;2-1(3)4/h;(H,2,3,4) None | Legacy Database |
| cas-inchi-key | InChIKey=DTTTZNRSMCYZIF-UHFFFAOYSA-N None | Legacy Database |
| cas-melting-point | 60.5 °C None | Legacy Database |
| cas-name | Nitric acid, beryllium salt (2:1) None | Legacy Database |
| wikipedia-name | Beryllium nitrate None | Legacy Database |
| LogP | -0.7285000000000001 | RDKit |
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 72.024 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 72.007825092 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 5 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 2 count | RDKit |
| Hydrogen Bond Donors | 1 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 | 63.370000000000005 Ų | RDKit |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 14.5349 | RDKit |