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Glycidyl Acrylate
CAS: 106-90-1 | C6H8O3
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
106-90-1
Molecular Formula:
C6H8O3
Molecular Weight:
128.12699999999998 g/mol
Names and Synonyms:
Glycidyl Acrylate
2-Propenoic acid, 2-oxiranylmethyl ester
Acrylic acid, 2,3-epoxypropyl ester
2-Propenoic acid, oxiranylmethyl ester
Acrylic acid, glycidyl ester
2,3-Epoxypropyl acrylate
Glycidyl propenoate
Glycidyl acrylate
Epoxypropyl acrylate
(±)-Glycidyl acrylate
NSC 24151
NSC 67196
SR 378
(Oxiran-2-yl)methyl prop-2-enoate
Identifiers:
SMILES:
C=CC(=O)OCC1CO1
InChI:
InChI=1S/C6H8O3/c1-2-6(7)9-4-5-3-8-5/h2,5H,1,3-4H2
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
Physical Properties
| Property | Value | Source |
|---|---|---|
| molecular_mass | 128.13 g/mol | Legacy Database |
| density | 1.11 g/cm³ | Legacy Database |
| cas-boiling-point | 57 °C @ Press: 2 Torr None | Legacy Database |
| cas-canonical-smile | O=C(OCC1OC1)C=C None | Legacy Database |
| cas-density | 1.1074 g/cm3 @ Temp: 20 °C None | Legacy Database |
| cas-inchi | InChI=1S/C6H8O3/c1-2-6(7)9-4-5-3-8-5/h2,5H,1,3-4H2 None | Legacy Database |
| cas-inchi-key | InChIKey=RPQRDASANLAFCM-UHFFFAOYSA-N None | Legacy Database |
| cas-name | Glycidyl acrylate None | Legacy Database |
| LogP | 0.11439999999999984 | RDKit |
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 128.12699999999998 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 128.047344116 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 9 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 3 count | RDKit |
| Hydrogen Bond Donors | 0 count | RDKit |
Rotatable
| Property | Value | Source |
|---|---|---|
| Rotatable Bonds | 3 count | RDKit |
Aromatic
| Property | Value | Source |
|---|---|---|
| Aromatic Ring Count | 0 count | RDKit |
Topological
| Property | Value | Source |
|---|---|---|
| Topological Polar Surface Area | 38.83 Ų | RDKit |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 30.895999999999987 | RDKit |
