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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 Weight:
137.45299999999997 g/mol
Names and Synonyms:
Zinc Acrylate
PC 300
SR 706
SR 526
ZNDA 90S
Sartomer 633
SR 633 (acrylate)
Blemmer S 122
SR 633
SR 705
SR 111
RR-ZDA
Saret 633
Actor ZA
Zinc(II) acrylate
Zinc diacrylate
2-Propenoic acid, zinc salt
Zinc acrylate
Acrylic acid, zinc salt
2-Propenoic acid, zinc salt (2:1)
ZN-DA 90S
ZA 30
Dymalink 633
ZN-DA
Dymalink D 705
Dymalink 9200
Dymalink 526
WN 86
K-Cure 339
ZDA-GR 75
Sartomer SR 705
ZN-DA 85S
85S
Sanceler SR
P-Cure 300
SR 9016
Identifiers:
SMILES:
C=CC(=O)O.[Zn]
InChI:
InChI=1S/C3H4O2.Zn/c1-2-3(4)5;/h2H,1H2,(H,4,5);
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
Physical Properties
| Property | Value | Source |
|---|---|---|
| molecular_mass | 137.45 g/mol | Legacy Database |
| density | 1.60 g/cm³ | Legacy Database |
| cas-canonical-smile | [Zn].O=C(O)C=C None | Legacy Database |
| cas-density | 1.600 g/cm3 None | Legacy Database |
| cas-inchi | InChI=1S/C3H4O2.Zn/c1-2-3(4)5;/h2H,1H2,(H,4,5); None | Legacy Database |
| cas-inchi-key | InChIKey=YQTOVEJEXGTPNM-UHFFFAOYSA-N None | Legacy Database |
| cas-melting-point | >250 °C None | Legacy Database |
| cas-name | Zinc acrylate None | Legacy Database |
| LogP | 0.25449999999999995 | RDKit |
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 137.45299999999997 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 135.950271568 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 6 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 1 count | RDKit |
| Hydrogen Bond Donors | 1 count | RDKit |
Rotatable
| Property | Value | Source |
|---|---|---|
| Rotatable Bonds | 1 count | RDKit |
Aromatic
| Property | Value | Source |
|---|---|---|
| Aromatic Ring Count | 0 count | RDKit |
Topological
| Property | Value | Source |
|---|---|---|
| Topological Polar Surface Area | 37.3 Ų | RDKit |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 17.8328 | RDKit |
