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Molecule
Beryllium Nitrate
CAS: 13597-99-4 · HBeNO3
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 13597-99-4
- Molecular Formula
- HBeNO3
- Molecular Mass
- 72.02 g/mol
Identifiers
CAS Registry Number
13597-99-4
SMILES
O=[N+]([O-])O.[Be]
InChI Key
DTTTZNRSMCYZIF-UHFFFAOYSA-N
InChI
InChI=1S/Be.HNO3/c;2-1(3)4/h;(H,2,3,4)
Names and Synonyms
- Beryllium Nitrate Common Name
- Nitric acid, beryllium salt (2:1) Synonym
- Nitric acid, beryllium salt Synonym
- Beryllium nitrate Synonym
- Beryllium nitrate (Be(NO3)2) Synonym
- Beryllium dinitrate Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 72.02 g/mol | CAS Common Chemistry |
| 72.024 g/mol | RDKit | |
| 74.04 g/mol | chempirical lib | |
| Density | 1.56 g/cm³ | CAS Common Chemistry |
| 1.56 g/cm3 | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Beryllium_nitrate | CAS Common Chemistry |
| Canonical SMILES | [Be].O=N(=O)O | CAS Common Chemistry |
| InChI | InChI=1S/Be.HNO3/c;2-1(3)4/h;(H,2,3,4) | CAS Common Chemistry |
| InChI Key | InChIKey=DTTTZNRSMCYZIF-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 60.5 °C | CAS Common Chemistry |
| Name | Nitric acid, beryllium salt (2:1) | CAS Common Chemistry |
| Heavy Atom Count | 5 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 63.370000000000005 Ų | RDKit |
| 63.37 Ų | RDKit | |
| 58.53 Ų | chempirical lib | |
| LogP | -0.7285000000000001 | RDKit |
| -0.7285 | RDKit | |
| Molar Refractivity | 14.5349 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 72.007825092 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
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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
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MW = 72.02 g/mol; density = 1.560 g/mL. Edit any field — others recompute live.
