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Molecule
Zinc Acrylate
CAS: 14643-87-9 · C3H4O2Zn
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 14643-87-9
- Molecular Formula
- C3H4O2Zn
- Molecular Mass
- 137.45 g/mol
Identifiers
CAS Registry Number
14643-87-9
SMILES
C=CC(=O)O.[Zn]
InChI Key
YQTOVEJEXGTPNM-UHFFFAOYSA-N
InChI
InChI=1S/C3H4O2.Zn/c1-2-3(4)5;/h2H,1H2,(H,4,5);
Names and Synonyms
- Zinc Acrylate Common Name
- 2-Propenoic acid, zinc salt (2:1) Synonym
- Acrylic acid, zinc salt Synonym
- Zinc acrylate Synonym
- 2-Propenoic acid, zinc salt Synonym
- Zinc diacrylate Synonym
- Zinc(II) acrylate Synonym
- Actor ZA Synonym
- Saret 633 Synonym
- RR-ZDA Synonym
- SR 111 Synonym
- SR 705 Synonym
- SR 633 Synonym
- Blemmer S 122 Synonym
- SR 633 (acrylate) Synonym
- Sartomer 633 Synonym
- ZNDA 90S Synonym
- SR 526 Synonym
- SR 706 Synonym
- PC 300 Synonym
- SR 9016 Synonym
- P-Cure 300 Synonym
- Sanceler SR Synonym
- 85S Synonym
- ZN-DA 85S Synonym
- Sartomer SR 705 Synonym
- ZDA-GR 75 Synonym
- K-Cure 339 Synonym
- WN 86 Synonym
- Dymalink 526 Synonym
- Dymalink 9200 Synonym
- Dymalink D 705 Synonym
- ZN-DA Synonym
- Dymalink 633 Synonym
- ZA 30 Synonym
- ZN-DA 90S Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 137.45 g/mol | CAS Common Chemistry |
| 137.45299999999997 g/mol | RDKit | |
| 137.453 g/mol | RDKit | |
| 139.459 g/mol | chempirical lib | |
| Density | 1.60 g/cm³ | CAS Common Chemistry |
| 1.600 g/cm3 | CAS Common Chemistry | |
| Canonical SMILES | [Zn].O=C(O)C=C | CAS Common Chemistry |
| InChI | InChI=1S/C3H4O2.Zn/c1-2-3(4)5;/h2H,1H2,(H,4,5); | CAS Common Chemistry |
| InChI Key | InChIKey=YQTOVEJEXGTPNM-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | >250 °C | CAS Common Chemistry |
| Name | Zinc acrylate | CAS Common Chemistry |
| Heavy Atom Count | 6 | 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 | 0.25449999999999995 | RDKit |
| 0.2545 | RDKit | |
| Molar Refractivity | 17.8328 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 135.950271568 g/mol | RDKit |
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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0 ppm
| 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 = 137.45 g/mol; density = 1.600 g/mL. Edit any field — others recompute live.
