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Methoxyethylmercuric Acetate
CAS: 151-38-2 | C5H10HgO3
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
151-38-2
Molecular Formula:
C5H10HgO3
Molecular Mass:
318.72 g/mol
Names and Synonyms:
Methoxyethylmercuric Acetate
Mercury, (acetato-κO)(2-methoxyethyl)-
Mercury, (acetato)(2-methoxyethyl)-
Mercury, (acetato-O)(2-methoxyethyl)-
Mercury, acetoxy(2-methoxyethyl)-
Mercury, 2-methoxyethyl-, acetate
(Acetato-κO)(2-methoxyethyl)mercury
Acetato(2-methoxyethyl)mercury
Landisan
MeEHg
Mema
Radosan
Mercuran
(2-Methoxyethyl)mercury acetate
Ba 2743
Merkuran
(Acetato-O)(2-methoxyethyl)mercury
Mema RM
Panogen (new)
Panogen
Panogen-Metox
NSC 202875
Identifiers:
SMILES:
CC(=O)[O-].[CH2]COC.[Hg+]
InChI:
InChI=1S/C3H7O.C2H4O2.Hg/c1-3-4-2;1-2(3)4;/h1,3H2,2H3;1H3,(H,3,4);/q;;+1/p-1
Key Properties
Melting Point
40-42 °C
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 | 318.72 g/mol | CAS Common Chemistry |
| 318.722 g/mol | RDKit | |
| 320.03363718 g/mol | RDKit | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Methoxyethylmercuric_acetate | CAS Common Chemistry |
| Canonical SMILES | O=C(O[Hg]CCOC)C | CAS Common Chemistry |
| InChI | InChI=1S/C3H7O.C2H4O2.Hg/c1-3-4-2;1-2(3)4;/h1,3H2,2H3;1H3,(H,3,4);/q;;+1/p-1 | CAS Common Chemistry |
| InChI Key | InChIKey=AGJBKFAPBKOEGA-UHFFFAOYSA-M | CAS Common Chemistry |
| Melting Point | 40-42 °C | CAS Common Chemistry |
| Name | (Acetato-κO)(2-methoxyethyl)mercury | CAS Common Chemistry |
| Methoxyethylmercuric acetate | CAS Common Chemistry | |
| Heavy Atom Count | 9 | RDKit |
| Hydrogen Bond Acceptors | 3 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 49.36 Ų | RDKit |
| LogP | -0.7794099999999999 | RDKit |
| Molar Refractivity | 27.913999999999987 | RDKit |
