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Hydroxyethyl Acrylate
CAS: 818-61-1 | C5H8O3
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
818-61-1
Molecular Formula:
C5H8O3
Molecular Mass:
116.12 g/mol
Names and Synonyms:
Hydroxyethyl Acrylate
2-Propenoic acid, 2-hydroxyethyl ester
Acrylic acid, 2-hydroxyethyl ester
β-Hydroxyethyl acrylate
2-Hydroxyethyl acrylate
Ethylene glycol monoacrylate
2-(Acryloyloxy)ethanol
Bisomer 2HEA
Rocryl 420
Light Ester HOA
Viscoat 220
Light Ester OA
Perm A (monomer)
Perm A
HEA
AHEC-T
Acryics HEA
2-Hydroxyethyl 2-propenoate
2HEA
Light Acrylate HOA
BHEA
HOA
Light Ester HOA-N
2-Hydroxyethyl ester propenoic acid
Identifiers:
SMILES:
C=CC(=O)OCCO
InChI:
InChI=1S/C5H8O3/c1-2-5(7)8-4-3-6/h2,6H,1,3-4H2
Key Properties
Boiling Point
220 °C
CAS Common Chemistry
Density
1.01 g/cm³
CAS Common Chemistry
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
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 116.12 g/mol | CAS Common Chemistry |
| 116.11599999999999 g/mol | RDKit | |
| 116.047344116 g/mol | RDKit | |
| Density | 1.01 g/cm³ | CAS Common Chemistry |
| 1.011 g/cm3 | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Hydroxyethyl_acrylate | CAS Common Chemistry |
| Boiling Point | 220 °C | CAS Common Chemistry |
| Canonical SMILES | O=C(OCCO)C=C | CAS Common Chemistry |
| InChI | InChI=1S/C5H8O3/c1-2-5(7)8-4-3-6/h2,6H,1,3-4H2 | CAS Common Chemistry |
| InChI Key | InChIKey=OMIGHNLMNHATMP-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | 2-Hydroxyethyl acrylate | CAS Common Chemistry |
| Hydroxyethyl acrylate | CAS Common Chemistry | |
| Heavy Atom Count | 8 | RDKit |
| Hydrogen Bond Acceptors | 3 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 3 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 46.53 Ų | RDKit |
| LogP | -0.2921000000000001 | RDKit |
| Molar Refractivity | 28.241799999999987 | RDKit |
