Back to Search
Molecule
2-Ethylhexyl Acrylate
CAS: 103-11-7 · C11H20O2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 103-11-7
- Molecular Formula
- C11H20O2
- Molecular Mass
- 184.28 g/mol
Identifiers
CAS Registry Number
103-11-7
SMILES
C=CC(=O)OCC(CC)CCCC
InChI Key
GOXQRTZXKQZDDN-UHFFFAOYSA-N
InChI
InChI=1S/C11H20O2/c1-4-7-8-10(5-2)9-13-11(12)6-3/h6,10H,3-5,7-9H2,1-2H3
Names and Synonyms
- 2-Ethylhexyl Acrylate Synonym
- 2-Propenoic acid, 2-ethylhexyl ester Synonym
- Acrylic acid, 2-ethylhexyl ester Synonym
- 2-Ethylhexyl acrylate Synonym
- 2-Ethylhexyl 2-propenoate Synonym
- NSC 4803 Synonym
- 2EHA Synonym
- Norsocryl 2-EHA Synonym
- EHA Synonym
- JR 910 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 184.28 g/mol | CAS Common Chemistry |
| 184.27899999999994 g/mol | RDKit | |
| 184.279 g/mol | RDKit | |
| Density | 0.88 g/cm³ | CAS Common Chemistry |
| 0.880 g/cm3 @ 25 °C | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/2-Ethylhexyl_acrylate | CAS Common Chemistry |
| Boiling Point | 214-218 °C | CAS Common Chemistry |
| Canonical SMILES | O=C(OCC(CC)CCCC)C=C | CAS Common Chemistry |
| InChI | InChI=1S/C11H20O2/c1-4-7-8-10(5-2)9-13-11(12)6-3/h6,10H,3-5,7-9H2,1-2H3 | CAS Common Chemistry |
| InChI Key | InChIKey=GOXQRTZXKQZDDN-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | -90 °C | CAS Common Chemistry |
| Name | 2-Ethylhexyl acrylate | CAS Common Chemistry |
| Heavy Atom Count | 13 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 7 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 26.3 Ų | RDKit |
| LogP | 2.9320000000000013 | RDKit |
| 2.932 | RDKit | |
| Molar Refractivity | 54.462000000000046 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.7273 | RDKit |
| 0.73 | chempirical lib | |
| Exact Mass | 184.14632988 g/mol | RDKit |
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
Convert
Quick conversion
MW = 184.28 g/mol; density = 0.880 g/mL. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C11H20O2.
