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Molecule
Nitric Acid, Mercury(1+) Salt, Hydrate (1:1:2)
CAS: 14836-60-3 · H5HgNO5
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 14836-60-3
- Molecular Formula
- H5HgNO5
- Molecular Mass
- 299.632 g/mol
Identifiers
CAS Registry Number
14836-60-3
SMILES
O.O.O=[N+]([O-])O.[Hg]
InChI Key
WSAADFRLCUBZEH-UHFFFAOYSA-N
InChI
InChI=1S/Hg.HNO3.2H2O/c;2-1(3)4;;/h;(H,2,3,4);2*1H2
Names and Synonyms
- Nitric Acid, Mercury(1+) Salt, Hydrate (1:1:2) Systematic Name
- Nitric acid, mercury(1+) salt, hydrate (1:1:2) Synonym
- Nitric acid, mercury(1+) salt, dihydrate Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Canonical SMILES | [Hg].O=N(=O)O.O | CAS Common Chemistry |
| InChI | InChI=1S/Hg.HNO3.2H2O/c;2-1(3)4;;/h;(H,2,3,4);2*1H2 | CAS Common Chemistry |
| InChI Key | InChIKey=WSAADFRLCUBZEH-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Nitric acid, mercury(1+) salt, hydrate (1:1:2) | CAS Common Chemistry |
| Molecular Mass | 299.632 g/mol | RDKit |
| 300.98741526000003 g/mol | RDKit | |
| 300.642 g/mol | chempirical lib | |
| Heavy Atom Count | 7 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 126.37 Ų | RDKit |
| LogP | -1.9996 | RDKit |
| Molar Refractivity | 16.008499999999998 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 299.63 g/mol | CAS Common Chemistry |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
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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 = 299.63 g/mol. Edit any field — others recompute live.
