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Molecule
2-(2-Ethoxyethoxy)Ethyl Acrylate
CAS: 7328-17-8 · C9H16O4
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 7328-17-8
- Molecular Formula
- C9H16O4
- Molecular Mass
- 188.22 g/mol
Identifiers
CAS Registry Number
7328-17-8
SMILES
C=CC(=O)OCCOCCOCC
InChI Key
FTALTLPZDVFJSS-UHFFFAOYSA-N
InChI
InChI=1S/C9H16O4/c1-3-9(10)13-8-7-12-6-5-11-4-2/h3H,1,4-8H2,2H3
Names and Synonyms
- 2-(2-Ethoxyethoxy)Ethyl Acrylate Synonym
- 2-Propenoic acid, 2-(2-ethoxyethoxy)ethyl ester Synonym
- Acrylic acid, 2-(2-ethoxyethoxy)ethyl ester Synonym
- Ethanol, 2-(2-ethoxyethoxy)-, acrylate Synonym
- 2-(2-Ethoxyethoxy)ethyl acrylate Synonym
- Carbitol acrylate Synonym
- Diethylene glycol ethyl ether acrylate Synonym
- RC 20 Synonym
- Reactomer RC 20 Synonym
- Ethylcarbitol acrylate Synonym
- SR 256 Synonym
- R 672 Synonym
- Viscoat 190 Synonym
- Light Acrylate EC-A Synonym
- Sartomer 256 Synonym
- Sartomer SR 256 Synonym
- SR 2564 Synonym
- IRR 184 Synonym
- Miramer M 170 Synonym
- V 190 Synonym
- Miramer 170 Synonym
- EC-A Synonym
- Ethoxy(diethylene glycol) acrylate Synonym
- SR 2562 Synonym
- Diethylene glycol acrylate ethyl ether Synonym
- Ethyl diglycol acrylate Synonym
- M 170 Synonym
- AgiSyn 2880 Synonym
- 2-(2-Ethoxyethoxy)ethyl prop-2-enoate Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 188.22 g/mol | CAS Common Chemistry |
| 188.22299999999996 g/mol | RDKit | |
| 188.223 g/mol | RDKit | |
| Density | 1.02 g/cm³ | CAS Common Chemistry |
| 1.0184 g/cm3 @ 20 °C | CAS Common Chemistry | |
| Canonical SMILES | O=C(OCCOCCOCC)C=C | CAS Common Chemistry |
| InChI | InChI=1S/C9H16O4/c1-3-9(10)13-8-7-12-6-5-11-4-2/h3H,1,4-8H2,2H3 | CAS Common Chemistry |
| InChI Key | InChIKey=FTALTLPZDVFJSS-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | 2-(2-Ethoxyethoxy)ethyl acrylate | CAS Common Chemistry |
| Heavy Atom Count | 13 | RDKit |
| Hydrogen Bond Acceptors | 4 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 8 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 44.760000000000005 Ų | RDKit |
| 44.76 Ų | RDKit | |
| LogP | 0.7686999999999999 | RDKit |
| 0.7687 | RDKit | |
| Molar Refractivity | 48.46800000000003 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.6667 | RDKit |
| 0.67 | chempirical lib | |
| Exact Mass | 188.104858992 g/mol | RDKit |
| Boiling Point | 95 °C @ 4.8 Torr | CAS Common Chemistry |
Spectral Data
NMR, IR, and Mass spectral data
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.
External Resources
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MW = 188.22 g/mol; density = 1.020 g/mL. Edit any field — others recompute live.
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