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Molecule
Poly(Glyceryl Methacrylate)
CAS: 28474-30-8 · C7H12O4
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 28474-30-8
- Molecular Formula
- C7H12O4
- Molecular Mass
- 160.17 g/mol
Identifiers
CAS Registry Number
28474-30-8
SMILES
C=C(C)C(=O)OCC(O)CO
InChI Key
QRIMLDXJAPZHJE-UHFFFAOYSA-N
InChI
InChI=1S/C7H12O4/c1-5(2)7(10)11-4-6(9)3-8/h6,8-9H,1,3-4H2,2H3
Names and Synonyms
- Poly(Glyceryl Methacrylate) Common Name
- 2-Propenoic acid, 2-methyl-, 2,3-dihydroxypropyl ester, homopolymer Synonym
- Methacrylic acid, 2,3-dihydroxypropyl ester, polymers Synonym
- Glycerol, 1-methacrylate, polymers Synonym
- Poly(glyceryl methacrylate) Synonym
- 2,3-Dihydroxypropyl methacrylate polymer Synonym
- Poly(2,3-dihydroxypropyl methacrylate) Synonym
- Glyceryl methacrylate homopolymer Synonym
- 2,3-Dihydroxypropyl methacrylate homopolymer Synonym
- Glycerol 1-methacrylate homopolymer Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 160.17 g/mol | CAS Common Chemistry |
| 160.16899999999998 g/mol | RDKit | |
| 160.169 g/mol | RDKit | |
| Canonical SMILES | O=C(OCC(O)CO)C(=C)C | CAS Common Chemistry |
| InChI | InChI=1S/C7H12O4/c1-5(2)7(10)11-4-6(9)3-8/h6,8-9H,1,3-4H2,2H3 | CAS Common Chemistry |
| InChI Key | InChIKey=QRIMLDXJAPZHJE-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Poly(glyceryl methacrylate) | CAS Common Chemistry |
| Heavy Atom Count | 11 | RDKit |
| Hydrogen Bond Acceptors | 4 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 4 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 66.76 Ų | RDKit |
| LogP | -0.5411000000000001 | RDKit |
| -0.5411 | RDKit | |
| Molar Refractivity | 38.8656 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.5714 | RDKit |
| 0.57 | chempirical lib | |
| Exact Mass | 160.073558864 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
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200 ppm
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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 = 160.17 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C7H12O4.
