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Molecule
Magnesium Nitrate
CAS: 10377-60-3 · HMgNO3
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 10377-60-3
- Molecular Formula
- HMgNO3
- Molecular Mass
- 87.32 g/mol
Identifiers
CAS Registry Number
10377-60-3
SMILES
O=[N+]([O-])O.[Mg]
InChI Key
QDMGKUOANLJICG-UHFFFAOYSA-N
InChI
InChI=1S/Mg.HNO3/c;2-1(3)4/h;(H,2,3,4)
Names and Synonyms
- Magnesium Nitrate Common Name
- Nitric acid, magnesium salt (2:1) Synonym
- Nitric acid, magnesium salt Synonym
- Magnesium nitrate Synonym
- Magniosan Synonym
- Magnesium dinitrate Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 87.32 g/mol | CAS Common Chemistry |
| 87.31700000000001 g/mol | RDKit | |
| 87.317 g/mol | RDKit | |
| 89.333 g/mol | chempirical lib | |
| Density | 2.30 g/cm³ | CAS Common Chemistry |
| 2.3 g/cm3 (approx) | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Magnesium_nitrate | CAS Common Chemistry |
| Canonical SMILES | [Mg].O=N(=O)O | CAS Common Chemistry |
| InChI | InChI=1S/Mg.HNO3/c;2-1(3)4/h;(H,2,3,4) | CAS Common Chemistry |
| InChI Key | InChIKey=QDMGKUOANLJICG-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 298-303 °C (decomp) | CAS Common Chemistry |
| Name | Magnesium nitrate | 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 | 86.980684592 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
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MW = 87.32 g/mol; density = 2.300 g/mL. Edit any field — others recompute live.
