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Molecule
Mercuric Amidochloride
CAS: 10124-48-8 · H2ClHgN
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 10124-48-8
- Molecular Formula
- H2ClHgN
- Molecular Mass
- 252.07 g/mol
Identifiers
CAS Registry Number
10124-48-8
SMILES
[Cl-].[Hg+2].[NH2-]
InChI Key
WRWRKDRWMURIBI-UHFFFAOYSA-M
InChI
InChI=1S/ClH.Hg.H2N/h1H;;1H2/q;+2;-1/p-1
Names and Synonyms
- Mercuric Amidochloride Common Name
- Mercury amide chloride (Hg(NH2)Cl) Synonym
- Ammoniated mercury Synonym
- Mercuric ammonium chloride Synonym
- Mercury amine chloride Synonym
- Mercury, ammonobasic (HgNH2Cl) Synonym
- White precipitate Synonym
- Mercuric amidochloride Synonym
- Mercury amide chloride Synonym
- Aminomercuric chloride Synonym
- Mercury ammonium chloride Synonym
- White mercuric precipitate Synonym
- Ammoniated mercuric chloride Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 252.07 g/mol | CAS Common Chemistry |
| 252.958219744 g/mol | RDKit | |
| 252.066 g/mol | RDKit | |
| 255.089 g/mol | chempirical lib | |
| Density | 5.70 g/cm³ | CAS Common Chemistry |
| 5.70 g/cm3 @ 20 °C | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Mercuric_amidochloride | CAS Common Chemistry |
| Canonical SMILES | Cl[Hg]N | CAS Common Chemistry |
| InChI | InChI=1S/ClH.Hg.H2N/h1H;;1H2/q;+2;-1/p-1 | CAS Common Chemistry |
| InChI Key | InChIKey=WRWRKDRWMURIBI-UHFFFAOYSA-M | CAS Common Chemistry |
| Name | Mercury amide chloride (Hg(NH2)Cl) | CAS Common Chemistry |
| Heavy Atom Count | 3 | RDKit |
| Hydrogen Bond Acceptors | 0 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 33.5 Ų | RDKit |
| LogP | -2.2814 | RDKit |
| Molar Refractivity | 5.2844 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 252.066 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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8
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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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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 = 252.07 g/mol; density = 5.700 g/mL. Edit any field — others recompute live.
