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Acrylic Acid-Maleic Anhydride Copolymer
CAS: 26677-99-6 | C7H6O5
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
26677-99-6
Molecular Formula:
C7H6O5
Molecular Mass:
170.12 g/mol
Names and Synonyms:
Acrylic Acid-Maleic Anhydride Copolymer
2-Propenoic acid, polymer with 2,5-furandione
Maleic anhydride, polymer with acrylic acid
Acrylic acid, polymer with maleic anhydride
2,5-Furandione, polymer with 2-propenoic acid
Maleic anhydride-acrylic acid copolymer
Acrylic acid-maleic anhydride copolymer
Acrylic acid-maleic anhydride polymer
EMH 138
NSC 124031
Acrylic acid-2,5-furandione copolymer
Acrodur 958D
B 52 (acrylic polymer)
B 52
Maleic acid anhydride-acrylic acid copolymer
Chinatan TM
2-Propenoic acid-2,5-furandione diblock copolymer
Identifiers:
SMILES:
C=CC(=O)O.O=C1C=CC(=O)O1
InChI:
InChI=1S/C4H2O3.C3H4O2/c5-3-1-2-4(6)7-3;1-2-3(4)5/h1-2H;2H,1H2,(H,4,5)
Key Properties
Melting Point
115-117 °C
CAS Common Chemistry
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
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 170.12 g/mol | CAS Common Chemistry |
| 170.11999999999995 g/mol | RDKit | |
| 170.021523292 g/mol | RDKit | |
| Canonical SMILES | O=C(O)C=C.O=C1OC(=O)C=C1 | CAS Common Chemistry |
| InChI | InChI=1S/C4H2O3.C3H4O2/c5-3-1-2-4(6)7-3;1-2-3(4)5/h1-2H;2H,1H2,(H,4,5) | CAS Common Chemistry |
| InChI Key | InChIKey=JPZROSNLRWHSQQ-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 115-117 °C | CAS Common Chemistry |
| Name | Acrylic acid-maleic anhydride copolymer | CAS Common Chemistry |
| Heavy Atom Count | 12 | RDKit |
| Hydrogen Bond Acceptors | 4 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 80.67 Ų | RDKit |
| LogP | -0.11700000000000005 | RDKit |
| Molar Refractivity | 38.0718 | RDKit |
