Back to Search
Molecule
Acrylic Acid-Maleic Acid Copolymer
CAS: 29132-58-9 · C7H8O6
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 29132-58-9
- Molecular Formula
- C7H8O6
- Molecular Mass
- 188.13 g/mol
Identifiers
CAS Registry Number
29132-58-9
SMILES
C=CC(=O)O.O=C(O)/C=CC(=O)O
InChI Key
JSYPRLVDJYQMAI-ODZAUARKSA-N
InChI
InChI=1S/C4H4O4.C3H4O2/c5-3(6)1-2-4(7)8;1-2-3(4)5/h1-2H,(H,5,6)(H,7,8);2H,1H2,(H,4,5)/b2-1-;
Names and Synonyms
- Acrylic Acid-Maleic Acid Copolymer Common Name
- 2-Butenedioic acid (2Z)-, polymer with 2-propenoic acid Synonym
- Maleic acid, polymer with acrylic acid Synonym
- 2-Butenedioic acid (Z)-, polymer with 2-propenoic acid Synonym
- Acrylic acid, polymer with maleic acid Synonym
- 2-Propenoic acid, polymer with (Z)-2-butenedioic acid Synonym
- 2-Propenoic acid, polymer with (2Z)-2-butenedioic acid Synonym
- Maleic acid-acrylic acid copolymer Synonym
- Acrylic acid-maleic acid polymer Synonym
- Poly(acrylic acid-maleic acid) Synonym
- Acrylic acid-maleic acid copolymer Synonym
- Norasol SP 02N Synonym
- Sokalan CP 8 Synonym
- Sokalan CP 12S Synonym
- Norasol SP 02 Synonym
- Norasol 490N Synonym
- Norasol 505N Synonym
- OL 9 Synonym
- KH 4 Synonym
- OL 9 (polymer) Synonym
- Sokalan CP 6 Synonym
- Aron A 6310 Synonym
- ESA-EP 796 Synonym
- Drewfax 342 Synonym
- Sokalan PC 525 Synonym
- Sokalan CP 10S Synonym
- Plexophor Eco Synonym
- Sokalan CP 45P Synonym
- CP 45P Synonym
- Sokalan 12S Synonym
- A 6030 (acrylic polymer) Synonym
- A 6030 Synonym
- TY 205 Synonym
- Flosperse TS 10030 Synonym
- Aqualic L 400 Synonym
- Sokalan CP 12 Synonym
- CP 12 Synonym
- Rheosolve D 5P Synonym
- Rheosolve DCP Synonym
- Planapur 12SEG Synonym
- Sokalan CP 5G Synonym
- JXL 103 Synonym
- CP 10S Synonym
- PB 98792 Synonym
- Planapur CP 12SEG Synonym
- Unicap K 41M Synonym
- PMAS 90 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 188.13 g/mol | CAS Common Chemistry |
| 188.135 g/mol | RDKit | |
| Canonical SMILES | O=C(O)C=C.O=C(O)C=CC(=O)O | CAS Common Chemistry |
| InChI | InChI=1S/C4H4O4.C3H4O2/c5-3(6)1-2-4(7)8;1-2-3(4)5/h1-2H,(H,5,6)(H,7,8);2H,1H2,(H,4,5)/b2-1-; | CAS Common Chemistry |
| InChI Key | InChIKey=JSYPRLVDJYQMAI-ODZAUARKSA-N | CAS Common Chemistry |
| Name | Acrylic acid-maleic acid copolymer | CAS Common Chemistry |
| Heavy Atom Count | 13 | RDKit |
| Hydrogen Bond Acceptors | 3 | RDKit |
| Hydrogen Bond Donors | 3 | RDKit |
| Rotatable Bonds | 3 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 111.89999999999999 Ų | RDKit |
| 111.9 Ų | RDKit | |
| LogP | -0.03119999999999995 | RDKit |
| -0.0312 | RDKit | |
| Molar Refractivity | 42.2444 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 188.032087976 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
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.
External Resources
Convert
Quick conversion
MW = 188.13 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C7H8O6.