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Molecule
Zinc Methacrylate
CAS: 13189-00-9 · C4H6O2Zn
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 13189-00-9
- Molecular Formula
- C4H6O2Zn
- Molecular Mass
- 151.48 g/mol
Identifiers
CAS Registry Number
13189-00-9
SMILES
C=C(C)C(=O)O.[Zn]
InChI Key
NRVFHZGBTDXOEY-UHFFFAOYSA-N
InChI
InChI=1S/C4H6O2.Zn/c1-3(2)4(5)6;/h1H2,2H3,(H,5,6);
Names and Synonyms
- Zinc Methacrylate Common Name
- PRO 5642 Synonym
- 2-Propenoic acid, 2-methyl-, zinc salt (2:1) Synonym
- Methacrylic acid, zinc salt Synonym
- 2-Propenoic acid, 2-methyl-, zinc salt Synonym
- Zinc methacrylate Synonym
- Zinc dimethacrylate Synonym
- Actor ZMA Synonym
- Saret 634 Synonym
- R 20S Synonym
- SR 708 Synonym
- Hi-Cross ZT Synonym
- R 205 Synonym
- R 205 (acrylate) Synonym
- SR 634 Synonym
- Sartomer 634 Synonym
- San Ester SK 30 Synonym
- SK 30 Synonym
- Sartomer SR 634 Synonym
- Saret SR 634 Synonym
- CXZN 050 Synonym
- Sartomer SR 708 Synonym
- PRO 11234 Synonym
- Dimalink 634 Synonym
- Dymalink 634 Synonym
- Dymalink 708 Synonym
- ZDMA Synonym
- Dymalink 709 Synonym
- M-CP Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 151.48 g/mol | CAS Common Chemistry |
| 151.47999999999996 g/mol | RDKit | |
| 153.486 g/mol | chempirical lib | |
| Density | 1.48 g/cm³ | CAS Common Chemistry |
| 1.480 g/cm3 | CAS Common Chemistry | |
| Canonical SMILES | [Zn].O=C(O)C(=C)C | CAS Common Chemistry |
| InChI | InChI=1S/C4H6O2.Zn/c1-3(2)4(5)6;/h1H2,2H3,(H,5,6); | CAS Common Chemistry |
| InChI Key | InChIKey=NRVFHZGBTDXOEY-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 250 °C (decomp) | CAS Common Chemistry |
| Name | Zinc methacrylate | CAS Common Chemistry |
| Heavy Atom Count | 7 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 37.3 Ų | RDKit |
| LogP | 0.6446 | RDKit |
| Molar Refractivity | 22.449799999999993 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.25 | RDKit |
| Exact Mass | 149.965921632 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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200 ppm
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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 = 151.48 g/mol; density = 1.480 g/mL. Edit any field — others recompute live.
