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Molecule
Methyl Methacrylate
CAS: 80-62-6 · C5H8O2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 80-62-6
- Molecular Formula
- C5H8O2
- Molecular Mass
- 100.12 g/mol
Identifiers
CAS Registry Number
80-62-6
SMILES
C=C(C)C(=O)OC
InChI Key
VVQNEPGJFQJSBK-UHFFFAOYSA-N
InChI
InChI=1S/C5H8O2/c1-4(2)5(6)7-3/h1H2,2-3H3
Names and Synonyms
- Methyl Methacrylate Common Name
- 2-Propenoic acid, 2-methyl-, methyl ester Synonym
- Methacrylic acid methyl ester Synonym
- Methacrylic acid, methyl ester Synonym
- MMA Synonym
- Methyl 2-methyl-2-propenoate Synonym
- Pegalan Synonym
- Methyl 2-methylacrylate Synonym
- 2-(Methoxycarbonyl)-1-propene Synonym
- Acryester M Synonym
- TEB 3K Synonym
- 2-Methyl-2-propenoic acid methyl ester Synonym
- Light Ester M Synonym
- NSC 4769 Synonym
- Methyl methacrylate Synonym
- Acryloid HT 100 Synonym
- Paraloid HT 100 Synonym
- Methyl 2-methacrylate Synonym
- Three Bond 3057J Synonym
- Methyl isobutenoate Synonym
- Acryester MMA Synonym
- ACR-PA 20 Synonym
- DL 101 Synonym
- Degacryl M 547 Synonym
- Visiomer MMA Synonym
- Acrifix 1S0116 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 100.12 g/mol | CAS Common Chemistry |
| 100.11699999999998 g/mol | RDKit | |
| 100.117 g/mol | RDKit | |
| Density | 0.94 g/cm³ | CAS Common Chemistry |
| 0.9440 g/cm3 @ 20 °C | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Methyl_methacrylate | CAS Common Chemistry |
| Canonical SMILES | O=C(OC)C(=C)C | CAS Common Chemistry |
| InChI | InChI=1S/C5H8O2/c1-4(2)5(6)7-3/h1H2,2-3H3 | CAS Common Chemistry |
| InChI Key | InChIKey=VVQNEPGJFQJSBK-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | -48 °C | CAS Common Chemistry |
| Name | 2-Propenoic acid, 2-methyl-, methyl ester | CAS Common Chemistry |
| Methyl methacrylate | CAS Common Chemistry | |
| Heavy Atom Count | 7 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 26.3 Ų | RDKit |
| LogP | 0.7355 | RDKit |
| Molar Refractivity | 26.829999999999988 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.4 | RDKit |
| Exact Mass | 100.052429496 g/mol | RDKit |
| Boiling Point | 100.5 °C @ 760 Torr | CAS Common Chemistry |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
9
8
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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
Safety
Found in products
Vendor products containing this compound. Click through to the SDS revision history. Vendor URLs may rot; the linked PDFs are frozen copies retrieved on the listed date.
Convert
Quick conversion
MW = 100.12 g/mol; density = 0.940 g/mL. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C5H8O2.
