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Molecule
Glycidyl Acrylate
CAS: 106-90-1 · C6H8O3
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 106-90-1
- Molecular Formula
- C6H8O3
- Molecular Mass
- 128.13 g/mol
Identifiers
CAS Registry Number
106-90-1
SMILES
C=CC(=O)OCC1CO1
InChI Key
RPQRDASANLAFCM-UHFFFAOYSA-N
InChI
InChI=1S/C6H8O3/c1-2-6(7)9-4-5-3-8-5/h2,5H,1,3-4H2
Names and Synonyms
- Glycidyl Acrylate Synonym
- 2-Propenoic acid, 2-oxiranylmethyl ester Synonym
- Acrylic acid, 2,3-epoxypropyl ester Synonym
- 2-Propenoic acid, oxiranylmethyl ester Synonym
- Acrylic acid, glycidyl ester Synonym
- 2,3-Epoxypropyl acrylate Synonym
- Glycidyl propenoate Synonym
- Glycidyl acrylate Synonym
- Epoxypropyl acrylate Synonym
- (±)-Glycidyl acrylate Synonym
- NSC 24151 Synonym
- NSC 67196 Synonym
- SR 378 Synonym
- (Oxiran-2-yl)methyl prop-2-enoate Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 128.13 g/mol | CAS Common Chemistry |
| 128.12699999999998 g/mol | RDKit | |
| 128.127 g/mol | RDKit | |
| Density | 1.11 g/cm³ | CAS Common Chemistry |
| 1.1074 g/cm3 @ 20 °C | CAS Common Chemistry | |
| Canonical SMILES | O=C(OCC1OC1)C=C | CAS Common Chemistry |
| InChI | InChI=1S/C6H8O3/c1-2-6(7)9-4-5-3-8-5/h2,5H,1,3-4H2 | CAS Common Chemistry |
| InChI Key | InChIKey=RPQRDASANLAFCM-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Glycidyl acrylate | CAS Common Chemistry |
| Heavy Atom Count | 9 | RDKit |
| Hydrogen Bond Acceptors | 3 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 3 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 38.83 Ų | RDKit |
| 35.53 Ų | chempirical lib | |
| LogP | 0.11439999999999984 | RDKit |
| 0.1144 | RDKit | |
| Molar Refractivity | 30.895999999999987 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.5 | RDKit |
| Exact Mass | 128.047344116 g/mol | RDKit |
| Boiling Point | 57 °C @ 2 Torr | CAS Common Chemistry |
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 = 128.13 g/mol; density = 1.110 g/mL. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C6H8O3.
