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Molecule
Acrylic Acid-Maleic Anhydride Copolymer
CAS: 26677-99-6 · C7H6O5
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 26677-99-6
- Molecular Formula
- C7H6O5
- Molecular Mass
- 170.12 g/mol
Identifiers
CAS Registry Number
26677-99-6
SMILES
C=CC(=O)O.O=C1C=CC(=O)O1
InChI Key
JPZROSNLRWHSQQ-UHFFFAOYSA-N
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)
Names and Synonyms
- Acrylic Acid-Maleic Anhydride Copolymer Synonym
- 2-Propenoic acid, polymer with 2,5-furandione Synonym
- Maleic anhydride, polymer with acrylic acid Synonym
- Acrylic acid, polymer with maleic anhydride Synonym
- 2,5-Furandione, polymer with 2-propenoic acid Synonym
- Maleic anhydride-acrylic acid copolymer Synonym
- Acrylic acid-maleic anhydride copolymer Synonym
- Acrylic acid-maleic anhydride polymer Synonym
- EMH 138 Synonym
- NSC 124031 Synonym
- Acrylic acid-2,5-furandione copolymer Synonym
- Acrodur 958D Synonym
- B 52 (acrylic polymer) Synonym
- B 52 Synonym
- Maleic acid anhydride-acrylic acid copolymer Synonym
- Chinatan TM Synonym
- 2-Propenoic acid-2,5-furandione diblock copolymer Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 170.12 g/mol | CAS Common Chemistry |
| 170.11999999999995 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 |
| -0.117 | RDKit | |
| Molar Refractivity | 38.0718 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 170.021523292 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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5
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2
1
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| Shift (ppm) | Multiplicity | Integration | Assignment |
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200 ppm
180
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140
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20
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| 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 = 170.12 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C7H6O5.
