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Molecule
Potassium Polyacrylate
CAS: 25608-12-2 · C3H5KO2
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 25608-12-2
- Molecular Formula
- C3H5KO2
- Molecular Mass
- 112.17 g/mol
Identifiers
CAS Registry Number
25608-12-2
SMILES
C=CC(=O)O.[H].[K]
InChI Key
SSEQICKCEBQUAH-UHFFFAOYSA-N
InChI
InChI=1S/C3H4O2.K.H/c1-2-3(4)5;;/h2H,1H2,(H,4,5);;
Names and Synonyms
- Potassium Polyacrylate Synonym
- 2-Propenoic acid, homopolymer, potassium salt Synonym
- Acrylic acid, polymers, potassium salt Synonym
- Potassium polyacrylate Synonym
- Poly(acrylic acid) potassium salt Synonym
- Arasorb 800F Synonym
- Aridall 1125 Synonym
- Lopon 895 Synonym
- Super Absorbent Plus Synonym
- Luquasorb 1270 Synonym
- Hengdrill 67003 Synonym
- BR 3 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 112.17 g/mol | CAS Common Chemistry |
| 112.16899999999998 g/mol | RDKit | |
| 112.169 g/mol | RDKit | |
| 113.177 g/mol | chempirical lib | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Potassium_polyacrylate | CAS Common Chemistry |
| Canonical SMILES | [KH].O=C(O)C=C | CAS Common Chemistry |
| InChI | InChI=1S/C3H4O2.K.H/c1-2-3(4)5;;/h2H,1H2,(H,4,5);; | CAS Common Chemistry |
| InChI Key | InChIKey=SSEQICKCEBQUAH-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Potassium polyacrylate | 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 | -0.011300000000000143 | RDKit |
| -0.0113 | RDKit | |
| Molar Refractivity | 24.698799999999995 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 111.99266108 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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1
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| Shift (ppm) | Multiplicity | Integration | Assignment |
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200 ppm
180
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120
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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 = 112.17 g/mol. Edit any field — others recompute live.
