Back to Search
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
Names and Synonyms:
Zinc Methacrylate
PRO 5642
2-Propenoic acid, 2-methyl-, zinc salt (2:1)
Methacrylic acid, zinc salt
2-Propenoic acid, 2-methyl-, zinc salt
Zinc methacrylate
Zinc dimethacrylate
Actor ZMA
Saret 634
R 20S
SR 708
Hi-Cross ZT
R 205
R 205 (acrylate)
SR 634
Sartomer 634
San Ester SK 30
SK 30
Sartomer SR 634
Saret SR 634
CXZN 050
Sartomer SR 708
PRO 11234
Dimalink 634
Dymalink 634
Dymalink 708
ZDMA
Dymalink 709
M-CP
Identifiers:
SMILES:
C=C(C)C(=O)O.[Zn]
InChI:
InChI=1S/C4H6O2.Zn/c1-3(2)4(5)6;/h1H2,2H3,(H,5,6);
Key Properties
Melting Point
250 °C (decomp)
CAS Common Chemistry
Density
1.48 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 | 151.48 g/mol | CAS Common Chemistry |
| 151.47999999999996 g/mol | RDKit | |
| 149.965921632 g/mol | RDKit | |
| 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 | RDKit |