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Mercury(Ii) Acetate
CAS: 1600-27-7 | C2H4HgO2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
1600-27-7
Molecular Formula:
C2H4HgO2
Molecular Mass:
260.64 g/mol
Names and Synonyms:
Mercury(Ii) Acetate
Acetic acid, mercury(2+) salt (2:1)
Acetic acid, mercury(2+) salt
Acetic acid, mercuridi-
Mercuric acetate
Mercury acetate
Mercury acetate (Hg(O2C2H3)2)
Mercury(2+) acetate
Mercury diacetate
Mercury(II) acetate
Mercuric diacetate
Diacetoxymercury
Bis(acetyloxy)mercury
Mercuric(II) acetate
Mercury(II) diacetate
Identifiers:
SMILES:
CC(=O)O.[Hg]
InChI:
InChI=1S/C2H4O2.Hg/c1-2(3)4;/h1H3,(H,3,4);
Key Properties
Melting Point
179 °C (decomp)
CAS Common Chemistry
Density
3.28 g/cm³
CAS Common Chemistry
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
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.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 260.64 g/mol | CAS Common Chemistry |
| 260.642 g/mol | RDKit | |
| 261.991772368 g/mol | RDKit | |
| Density | 3.28 g/cm³ | CAS Common Chemistry |
| 3.28 g/cm3 | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Mercury(II)_acetate | CAS Common Chemistry |
| Canonical SMILES | [Hg].O=C(O)C | CAS Common Chemistry |
| InChI | InChI=1S/C2H4O2.Hg/c1-2(3)4;/h1H3,(H,3,4); | CAS Common Chemistry |
| InChI Key | InChIKey=QQFJUDMWXYKXFF-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 179 °C (decomp) | CAS Common Chemistry |
| Name | Mercuric acetate | CAS Common Chemistry |
| Mercury(II) acetate | CAS Common Chemistry | |
| Heavy Atom Count | 5 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 37.3 Ų | RDKit |
| LogP | 0.08839999999999998 | RDKit |
| Molar Refractivity | 13.309800000000001 | RDKit |
