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Molecule
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
- 318.722 g/mol
Identifiers
CAS Registry Number
151-38-2
SMILES
CC(=O)[O-].[CH2]COC.[Hg+]
InChI Key
AGJBKFAPBKOEGA-UHFFFAOYSA-M
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
Names and Synonyms
- Methoxyethylmercuric Acetate Common Name
- Mercury, (acetato-κO)(2-methoxyethyl)- Synonym
- Mercury, (acetato)(2-methoxyethyl)- Synonym
- Mercury, (acetato-O)(2-methoxyethyl)- Synonym
- Mercury, acetoxy(2-methoxyethyl)- Synonym
- Mercury, 2-methoxyethyl-, acetate Synonym
- (Acetato-κO)(2-methoxyethyl)mercury Synonym
- Acetato(2-methoxyethyl)mercury Synonym
- Landisan Synonym
- MeEHg Synonym
- Mema Synonym
- Radosan Synonym
- Mercuran Synonym
- (2-Methoxyethyl)mercury acetate Synonym
- Ba 2743 Synonym
- Merkuran Synonym
- (Acetato-O)(2-methoxyethyl)mercury Synonym
- Mema RM Synonym
- Panogen (new) Synonym
- Panogen Synonym
- Panogen-Metox Synonym
- NSC 202875 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| 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 |
| Molecular Mass | 318.722 g/mol | RDKit |
| 320.03363718 g/mol | RDKit | |
| 320.74 g/mol | chempirical lib | |
| 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 |
| -0.7794 | RDKit | |
| Molar Refractivity | 27.913999999999987 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.6 | RDKit |
| Exact Mass | 318.72 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 |
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200 ppm
180
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40
20
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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 = 318.72 g/mol. Edit any field — others recompute live.
