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Molecule
Maleic Acid-Methyl Vinyl Ether Copolymer
CAS: 25153-40-6 · C7H10O5
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 25153-40-6
- Molecular Formula
- C7H10O5
- Molecular Mass
- 174.15 g/mol
Identifiers
CAS Registry Number
25153-40-6
SMILES
C=COC.O=C(O)/C=CC(=O)O
InChI Key
HHEHWCIYDICHCG-ODZAUARKSA-N
InChI
InChI=1S/C4H4O4.C3H6O/c5-3(6)1-2-4(7)8;1-3-4-2/h1-2H,(H,5,6)(H,7,8);3H,1H2,2H3/b2-1-;
Names and Synonyms
- Maleic Acid-Methyl Vinyl Ether Copolymer Common Name
- 2-Butenedioic acid (2Z)-, polymer with methoxyethene Synonym
- Maleic acid, polymer with methyl vinyl ether Synonym
- 2-Butenedioic acid (Z)-, polymer with methoxyethene Synonym
- Ether, methyl vinyl, polymer with maleic acid Synonym
- Ethene, methoxy-, polymer with (Z)-2-butenedioic acid Synonym
- Ethene, methoxy-, polymer with (2Z)-2-butenedioic acid Synonym
- Methyl vinyl ether-maleic acid copolymer Synonym
- Maleic acid-methyl vinyl ether copolymer Synonym
- Maleic acid-methyl vinyl ether polymer Synonym
- Poly(maleic acid-methyl vinyl ether) Synonym
- Vinyl methyl ether-maleic acid copolymer Synonym
- Methyl vinyl ether-maleic acid polymer Synonym
- Gantrez HY-H Synonym
- Maleic acid-methoxyethylene copolymer Synonym
- Gantrez AT 795 Synonym
- Maleic acid-vinyl methyl ether copolymer Synonym
- Gantrez S 93 Synonym
- Methoxyethylene-maleic acid copolymer Synonym
- NSC 130570 Synonym
- NSC 130571 Synonym
- NSC 130572 Synonym
- Poly(methyl vinyl ether-maleic acid) Synonym
- OraRez W Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 174.15 g/mol | CAS Common Chemistry |
| 174.152 g/mol | RDKit | |
| Canonical SMILES | O=C(O)C=CC(=O)O.O(C=C)C | CAS Common Chemistry |
| InChI | InChI=1S/C4H4O4.C3H6O/c5-3(6)1-2-4(7)8;1-3-4-2/h1-2H,(H,5,6)(H,7,8);3H,1H2,2H3/b2-1-; | CAS Common Chemistry |
| InChI Key | InChIKey=HHEHWCIYDICHCG-ODZAUARKSA-N | CAS Common Chemistry |
| Name | Maleic acid-methyl vinyl ether copolymer | CAS Common Chemistry |
| Heavy Atom Count | 12 | RDKit |
| Hydrogen Bond Acceptors | 3 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 3 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 83.83 Ų | RDKit |
| LogP | 0.4881000000000001 | RDKit |
| 0.4881 | RDKit | |
| 0.46 | chempirical lib | |
| Molar Refractivity | 41.6176 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.1429 | RDKit |
| 0.14 | chempirical lib | |
| Exact Mass | 174.05282342 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.
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MW = 174.15 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C7H10O5.
