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Molecule
Ethylene-Maleic Anhydride Copolymer
CAS: 9006-26-2 · C6H6O3
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 9006-26-2
- Molecular Formula
- C6H6O3
- Molecular Mass
- 126.11 g/mol
Identifiers
CAS Registry Number
9006-26-2
SMILES
C=C.O=C1C=CC(=O)O1
InChI Key
YYXLGGIKSIZHSF-UHFFFAOYSA-N
InChI
InChI=1S/C4H2O3.C2H4/c5-3-1-2-4(6)7-3;1-2/h1-2H;1-2H2
Names and Synonyms
- Ethylene-Maleic Anhydride Copolymer Common Name
- 2,5-Furandione, polymer with ethene Synonym
- Maleic anhydride, polymer with ethylene Synonym
- Ethylene, polymer with maleic anhydride Synonym
- Ethene, polymer with 2,5-furandione Synonym
- Ethylene-maleic anhydride polymer Synonym
- Maleic anhydride-ethylene copolymer Synonym
- EMA 11 Synonym
- EMA 21 Synonym
- EMA 71 Synonym
- Maleic anhydride-ethylene polymer Synonym
- Ethylene-maleic acid anhydride copolymer Synonym
- DX 840-11 Synonym
- EMA 31 Synonym
- Polyethylene maleic anhydride copolymer Synonym
- EMA 91 Synonym
- DX 840 Synonym
- EMA 81 Synonym
- Ethylene-maleic anhydride copolymer Synonym
- EMA 64K Synonym
- Admer 207 Synonym
- EMA 61 Synonym
- Ethene-maleic anhydride copolymer Synonym
- EMA 701 Synonym
- Lotader HX 807.0 Synonym
- EMI 31 Synonym
- EB 02B Synonym
- RPC 1022 Synonym
- WCZ 628 Synonym
- Poly(ethylene-maleic anhydride) Synonym
- AC 575 Synonym
- Ceramer 106 Synonym
- Bondine HX 0210 Synonym
- N-polymer L 2260 Synonym
- Flexomer DEFB 1373 Synonym
- AC 573 Synonym
- Cel-Span 334 Synonym
- M 503 Synonym
- Admer F 551 Synonym
- Poly(ethylene-co-maleic anhydride) Synonym
- Coesive L 8.92.8m Synonym
- Admer AT 1804 Synonym
- F 551 Synonym
- A-C 1221P Synonym
- A-C 1302P Synonym
- Fusabond M 603 Synonym
- Zema 400 Synonym
- OC 100LW.E Synonym
- Modic A 545 Synonym
- NF 308T Synonym
- Maleic anhydride-vinyl copolymer Synonym
- Polyethylene-co-maleic acid anhydride Synonym
- Fusabond M 623XF Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 126.11 g/mol | CAS Common Chemistry |
| 126.11099999999996 g/mol | RDKit | |
| 126.111 g/mol | RDKit | |
| Density | 0.93 g/cm³ | CAS Common Chemistry |
| 0.930 g/cm3 | CAS Common Chemistry | |
| Canonical SMILES | O=C1OC(=O)C=C1.C=C | CAS Common Chemistry |
| InChI | InChI=1S/C4H2O3.C2H4/c5-3-1-2-4(6)7-3;1-2/h1-2H;1-2H2 | CAS Common Chemistry |
| InChI Key | InChIKey=YYXLGGIKSIZHSF-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 235 °C | CAS Common Chemistry |
| Name | Ethylene-maleic anhydride copolymer | CAS Common Chemistry |
| Heavy Atom Count | 9 | RDKit |
| Hydrogen Bond Acceptors | 3 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 43.370000000000005 Ų | RDKit |
| 43.37 Ų | RDKit | |
| LogP | 0.4281999999999999 | RDKit |
| 0.4282 | RDKit | |
| 0.4 | chempirical lib | |
| Molar Refractivity | 31.492999999999988 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 126.031694052 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
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100
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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.
External Resources
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MW = 126.11 g/mol; density = 0.930 g/mL. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C6H6O3.