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Poly(Maleic Acid)
CAS: 26099-09-2 | C4H4O4
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
26099-09-2
Molecular Formula:
C4H4O4
Molecular Mass:
116.07 g/mol
Names and Synonyms:
Poly(Maleic Acid)
2-Butenedioic acid (2Z)-, homopolymer
2-Butenedioic acid (Z)-, homopolymer
Poly(maleic acid)
Maleic acid polymer
Belclene 200
Maleic acid homopolymer
DP 3328
Acumer 4200
Aron A 6510
Belclene 710
Nonpol PMA 50W
Belclene 200LA
SH 150
Dequest P 9000
Bel 200 premix
Accent T 1107
Nonpol PWA 50W
Maleic acid, polymers
Identifiers:
SMILES:
O=C(O)/C=CC(=O)O
InChI:
InChI=1S/C4H4O4/c5-3(6)1-2-4(7)8/h1-2H,(H,5,6)(H,7,8)/b2-1-
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 | 116.07 g/mol | CAS Common Chemistry |
| 116.07199999999999 g/mol | RDKit | |
| 116.01095860800001 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 |
| Molar Refractivity | 24.411599999999993 | RDKit |
