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Molecule
Mercury(Ii) Nitrate
CAS: 10045-94-0 · HHgNO3
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 10045-94-0
- Molecular Formula
- HHgNO3
- Molecular Mass
- 263.60200000000003 g/mol
Identifiers
CAS Registry Number
10045-94-0
SMILES
O=[N+]([O-])O.[Hg]
InChI Key
VRJVVIKEWDDYOG-UHFFFAOYSA-N
InChI
InChI=1S/Hg.HNO3/c;2-1(3)4/h;(H,2,3,4)
Names and Synonyms
- Mercury(Ii) Nitrate Common Name
- Nitric acid, mercury(2+) salt (2:1) Synonym
- Nitric acid, mercury(2+) salt Synonym
- Mercury(II) nitrate (Hg(NO3)2) Synonym
- Mercuric nitrate Synonym
- Mercury nitrate Synonym
- Mercury(2+) nitrate Synonym
- Mercury dinitrate Synonym
- Mercury(II) nitrate Synonym
- Citrine ointment Synonym
- Mercury nitrate (Hg(NO3)2) Synonym
- Millon's reagent Synonym
- Named reagents and solutions, Millon's Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Density | 4.40 g/cm³ | CAS Common Chemistry |
| 4.4 g/cm3 | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Mercury(II)_nitrate | CAS Common Chemistry |
| Canonical SMILES | [Hg].O=N(=O)O | CAS Common Chemistry |
| InChI | InChI=1S/Hg.HNO3/c;2-1(3)4/h;(H,2,3,4) | CAS Common Chemistry |
| InChI Key | InChIKey=VRJVVIKEWDDYOG-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 79 °C | CAS Common Chemistry |
| Name | Mercuric nitrate | CAS Common Chemistry |
| Molecular Mass | 263.60200000000003 g/mol | RDKit |
| 264.96628589200003 g/mol | RDKit | |
| 263.602 g/mol | RDKit | |
| 264.612 g/mol | chempirical lib | |
| 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 | -0.3502 | RDKit |
| Molar Refractivity | 8.7809 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 263.60 g/mol | CAS Common Chemistry |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
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| Shift (ppm) | DEPT | Assignment |
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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 = 263.60 g/mol; density = 4.400 g/mL. Edit any field — others recompute live.
