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Molecule
Methoxyethyl Acrylate
CAS: 3121-61-7 · C6H10O3
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 3121-61-7
- Molecular Formula
- C6H10O3
- Molecular Mass
- 130.14 g/mol
Identifiers
CAS Registry Number
3121-61-7
SMILES
C=CC(=O)OCCOC
InChI Key
HFCUBKYHMMPGBY-UHFFFAOYSA-N
InChI
InChI=1S/C6H10O3/c1-3-6(7)9-5-4-8-2/h3H,1,4-5H2,2H3
Names and Synonyms
- Methoxyethyl Acrylate Synonym
- 2-Propenoic acid, 2-methoxyethyl ester Synonym
- Acrylic acid, 2-methoxyethyl ester Synonym
- Methoxyethyl acrylate Synonym
- 2-Methoxyethyl acrylate Synonym
- Viscoat 2MTA Synonym
- SR 244 Synonym
- Ethylene glycol monomethyl ether acrylate Synonym
- NSC 24153 Synonym
- 2MTA Synonym
- DC 1 (acrylate) Synonym
- DC 1 Synonym
- Acrylix C 1 Synonym
- Ethylene glycol methyl ether acrylate Synonym
- 2-Methoxyethylene glycol acrylate Synonym
- 2-Methoxyethyl prop-2-enoate Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 130.14 g/mol | CAS Common Chemistry |
| 130.14299999999997 g/mol | RDKit | |
| 130.143 g/mol | RDKit | |
| Density | 1.01 g/cm³ | CAS Common Chemistry |
| 1.0131 g/cm3 @ 20 °C | CAS Common Chemistry | |
| Canonical SMILES | O=C(OCCOC)C=C | CAS Common Chemistry |
| InChI | InChI=1S/C6H10O3/c1-3-6(7)9-5-4-8-2/h3H,1,4-5H2,2H3 | CAS Common Chemistry |
| InChI Key | InChIKey=HFCUBKYHMMPGBY-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Methoxyethyl acrylate | CAS Common Chemistry |
| Heavy Atom Count | 9 | RDKit |
| Hydrogen Bond Acceptors | 3 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 4 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 35.53 Ų | RDKit |
| LogP | 0.3619999999999999 | RDKit |
| 0.362 | RDKit | |
| Molar Refractivity | 33.03199999999999 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.5 | RDKit |
| Exact Mass | 130.06299418 g/mol | RDKit |
| Boiling Point | 56 °C @ 12 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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Quick conversion
MW = 130.14 g/mol; density = 1.010 g/mL. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C6H10O3.
