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Sodium Polymethacrylate
CAS: 54193-36-1 | C4H7NaO2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
54193-36-1
Molecular Formula:
C4H7NaO2
Molecular Weight:
110.08799999999997 g/mol
Names and Synonyms:
Sodium Polymethacrylate
Good-rite 766
Carbosperse K 765
Tamol 650
Acumer 1808
Alcosperse KX 1
Aquatreat AR 235D
Alcosperse 125
Polies
DA 140
Acumer 1850
Alcosperse 124
Good-rite K 765
Colloid 225
Antiprex MNE
Methacrylic acid homopolymer sodium salt
Kometa
Acrynax
Darvan 7
Daxad 30
Komet
Osakryl S
Poly(methacrylic acid) sodium salt
Sodium polymethacrylic acid
Sodium polymethacrylate
Comet
Vinamul N 3311
2-Propenoic acid, 2-methyl-, homopolymer, sodium salt
Identifiers:
SMILES:
C=C(C)C(=O)O.[H].[Na]
InChI:
InChI=1S/C4H6O2.Na.H/c1-3(2)4(5)6;;/h1H2,2H3,(H,5,6);;
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 | 110.09 g/mol | Legacy Database |
| density | 1.10 g/cm³ | Legacy Database |
| cas-canonical-smile | [NaH].O=C(O)C(=C)C None | Legacy Database |
| cas-density | 1.1 g/cm3 None | Legacy Database |
| cas-inchi | InChI=1S/C4H6O2.Na.H/c1-3(2)4(5)6;;/h1H2,2H3,(H,5,6);; None | Legacy Database |
| cas-inchi-key | InChIKey=IOQHFFHCQPKHTR-UHFFFAOYSA-N None | Legacy Database |
| cas-name | Sodium polymethacrylate None | Legacy Database |
| LogP | 0.37879999999999997 | RDKit |
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 110.08799999999997 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 110.034373744 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 7 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 | 29.315799999999992 | RDKit |
