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Molecule
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 Mass
- 110.09 g/mol
Identifiers
CAS Registry Number
54193-36-1
SMILES
C=C(C)C(=O)O.[H].[Na]
InChI Key
IOQHFFHCQPKHTR-UHFFFAOYSA-N
InChI
InChI=1S/C4H6O2.Na.H/c1-3(2)4(5)6;;/h1H2,2H3,(H,5,6);;
Names and Synonyms
- Sodium Polymethacrylate Common Name
- 2-Propenoic acid, 2-methyl-, homopolymer, sodium salt Synonym
- Vinamul N 3311 Synonym
- Comet Synonym
- Sodium polymethacrylate Synonym
- Sodium polymethacrylic acid Synonym
- Poly(methacrylic acid) sodium salt Synonym
- Osakryl S Synonym
- Komet Synonym
- Daxad 30 Synonym
- Darvan 7 Synonym
- Acrynax Synonym
- Kometa Synonym
- Methacrylic acid homopolymer sodium salt Synonym
- Antiprex MNE Synonym
- Colloid 225 Synonym
- Good-rite K 765 Synonym
- Alcosperse 124 Synonym
- Acumer 1850 Synonym
- DA 140 Synonym
- Good-rite 766 Synonym
- Polies Synonym
- Alcosperse 125 Synonym
- Aquatreat AR 235D Synonym
- Alcosperse KX 1 Synonym
- Acumer 1808 Synonym
- Tamol 650 Synonym
- Carbosperse K 765 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 110.09 g/mol | CAS Common Chemistry |
| 110.08799999999997 g/mol | RDKit | |
| 110.088 g/mol | RDKit | |
| 111.096 g/mol | chempirical lib | |
| Density | 1.10 g/cm³ | CAS Common Chemistry |
| 1.1 g/cm3 | CAS Common Chemistry | |
| Canonical SMILES | [NaH].O=C(O)C(=C)C | CAS Common Chemistry |
| InChI | InChI=1S/C4H6O2.Na.H/c1-3(2)4(5)6;;/h1H2,2H3,(H,5,6);; | CAS Common Chemistry |
| InChI Key | InChIKey=IOQHFFHCQPKHTR-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Sodium polymethacrylate | 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 | 0.37879999999999997 | RDKit |
| 0.3788 | RDKit | |
| Molar Refractivity | 29.315799999999992 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.25 | RDKit |
| Exact Mass | 110.034373744 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
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200 ppm
180
160
140
120
100
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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.
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MW = 110.09 g/mol; density = 1.100 g/mL. Edit any field — others recompute live.
