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Molecule
Lauryl Methacrylate
CAS: 142-90-5 · C16H30O2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 142-90-5
- Molecular Formula
- C16H30O2
- Molecular Mass
- 254.41 g/mol
Identifiers
CAS Registry Number
142-90-5
SMILES
C=C(C)C(=O)OCCCCCCCCCCCC
InChI Key
GMSCBRSQMRDRCD-UHFFFAOYSA-N
InChI
InChI=1S/C16H30O2/c1-4-5-6-7-8-9-10-11-12-13-14-18-16(17)15(2)3/h2,4-14H2,1,3H3
Names and Synonyms
- Lauryl Methacrylate Common Name
- 2-Propenoic acid, 2-methyl-, dodecyl ester Synonym
- Dodecyl 2-methyl-2-propenoate Synonym
- Lauryl methacrylate Synonym
- n-Dodecyl methacrylate Synonym
- Sipomer LMA Synonym
- LAMA Synonym
- 1-Dodecyl methacrylate Synonym
- Rocryl 320 Synonym
- SR 313 Synonym
- Ageflex FM 246 Synonym
- GE 410 (methacrylate) Synonym
- GE 410 Synonym
- Acryester L Synonym
- NSC 5188 Synonym
- Exceparl L-MA Synonym
- Light Ester L Synonym
- SR 313E Synonym
- MA 13 Synonym
- MA 13 (methacrylate) Synonym
- Blemmer LMA Synonym
- LMA Synonym
- EM 315 Synonym
- SR 313NS Synonym
- SR 313A Synonym
- LMA 2114F Synonym
- Methacrylic acid, dodecyl ester Synonym
- Dodecyl methacrylate Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 254.41 g/mol | CAS Common Chemistry |
| 254.41399999999987 g/mol | RDKit | |
| 254.414 g/mol | RDKit | |
| Density | 0.87 g/cm³ | CAS Common Chemistry |
| 0.868 g/cm3 @ 20 °C | CAS Common Chemistry | |
| Canonical SMILES | O=C(OCCCCCCCCCCCC)C(=C)C | CAS Common Chemistry |
| InChI | InChI=1S/C16H30O2/c1-4-5-6-7-8-9-10-11-12-13-14-18-16(17)15(2)3/h2,4-14H2,1,3H3 | CAS Common Chemistry |
| InChI Key | InChIKey=GMSCBRSQMRDRCD-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | -20 °C | CAS Common Chemistry |
| Name | Lauryl methacrylate | CAS Common Chemistry |
| Heavy Atom Count | 18 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 12 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 26.3 Ų | RDKit |
| LogP | 5.026600000000005 | RDKit |
| 5.0266 | RDKit | |
| 5.25 | chempirical lib | |
| Molar Refractivity | 77.61700000000006 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.8125 | RDKit |
| 0.81 | chempirical lib | |
| Exact Mass | 254.2245802 g/mol | RDKit |
| Boiling Point | 142 °C @ 4 Torr | CAS Common Chemistry |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
9
8
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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 = 254.41 g/mol; density = 0.870 g/mL. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C16H30O2.
