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Molecule
Poly(Maleic Acid)
CAS: 26099-09-2 · C4H4O4
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 26099-09-2
- Molecular Formula
- C4H4O4
- Molecular Mass
- 116.07 g/mol
Identifiers
CAS Registry Number
26099-09-2
SMILES
O=C(O)/C=CC(=O)O
InChI Key
VZCYOOQTPOCHFL-UPHRSURJSA-N
InChI
InChI=1S/C4H4O4/c5-3(6)1-2-4(7)8/h1-2H,(H,5,6)(H,7,8)/b2-1-
Names and Synonyms
- Poly(Maleic Acid) Synonym
- 2-Butenedioic acid (2Z)-, homopolymer Synonym
- 2-Butenedioic acid (Z)-, homopolymer Synonym
- Poly(maleic acid) Synonym
- Maleic acid polymer Synonym
- Belclene 200 Synonym
- Maleic acid homopolymer Synonym
- DP 3328 Synonym
- Acumer 4200 Synonym
- Aron A 6510 Synonym
- Belclene 710 Synonym
- Nonpol PMA 50W Synonym
- Belclene 200LA Synonym
- SH 150 Synonym
- Dequest P 9000 Synonym
- Bel 200 premix Synonym
- Accent T 1107 Synonym
- Nonpol PWA 50W Synonym
- Maleic acid, polymers Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 116.07 g/mol | CAS Common Chemistry |
| 116.07199999999999 g/mol | RDKit | |
| 116.072 g/mol | RDKit | |
| Canonical SMILES | O=C(O)C=CC(=O)O | CAS Common Chemistry |
| InChI | InChI=1S/C4H4O4/c5-3(6)1-2-4(7)8/h1-2H,(H,5,6)(H,7,8)/b2-1- | CAS Common Chemistry |
| InChI Key | InChIKey=VZCYOOQTPOCHFL-UPHRSURJSA-N | CAS Common Chemistry |
| Name | Poly(maleic acid) | CAS Common Chemistry |
| Heavy Atom Count | 8 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 2 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 74.6 Ų | RDKit |
| LogP | -0.28819999999999985 | RDKit |
| -0.2882 | RDKit | |
| -0.31 | chempirical lib | |
| Molar Refractivity | 24.411599999999993 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 116.01095860800001 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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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 = 116.07 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C4H4O4.
