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Molecule
Benzyl Methacrylate
CAS: 2495-37-6 · C11H12O2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 2495-37-6
- Molecular Formula
- C11H12O2
- Molecular Mass
- 176.21 g/mol
Identifiers
CAS Registry Number
2495-37-6
SMILES
C=C(C)C(=O)OCc1ccccc1
InChI Key
AOJOEFVRHOZDFN-UHFFFAOYSA-N
InChI
InChI=1S/C11H12O2/c1-9(2)11(12)13-8-10-6-4-3-5-7-10/h3-7H,1,8H2,2H3
Names and Synonyms
- Benzyl Methacrylate Common Name
- 2-Propenoic acid, 2-methyl-, phenylmethyl ester Synonym
- Methacrylic acid, benzyl ester Synonym
- Benzyl methacrylate Synonym
- Benzyl 2-methylacrylate Synonym
- Light Ester BZ Synonym
- Benzyl 2-methyl-2-propenoate Synonym
- Acryester BZ Synonym
- NSC 20970 Synonym
- BzMA Synonym
- Phenylmethyl 2-methyl-2-propenoate Synonym
- Fancryl FA-BZM Synonym
- FZ-BZA Synonym
- FA-BZM Synonym
- Benzyl α-methylacrylate Synonym
- Miramer M 1183 Synonym
- A 003M Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 176.21 g/mol | CAS Common Chemistry |
| 176.215 g/mol | RDKit | |
| Density | 1.04 g/cm³ | CAS Common Chemistry |
| 1.0399 g/cm3 @ 204 °C | CAS Common Chemistry | |
| Boiling Point | 95-98 °C | CAS Common Chemistry |
| Canonical SMILES | O=C(OCC=1C=CC=CC1)C(=C)C | CAS Common Chemistry |
| InChI | InChI=1S/C11H12O2/c1-9(2)11(12)13-8-10-6-4-3-5-7-10/h3-7H,1,8H2,2H3 | CAS Common Chemistry |
| InChI Key | InChIKey=AOJOEFVRHOZDFN-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | <25 °C | CAS Common Chemistry |
| Name | Benzyl methacrylate | CAS Common Chemistry |
| Heavy Atom Count | 13 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 3 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 26.3 Ų | RDKit |
| LogP | 2.3059000000000003 | RDKit |
| 2.3059 | RDKit | |
| Molar Refractivity | 51.05200000000003 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.1818 | RDKit |
| 0.18 | chempirical lib | |
| Exact Mass | 176.083729624 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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| Shift (ppm) | Multiplicity | Integration | Assignment |
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200 ppm
180
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| Shift (ppm) | DEPT | Assignment |
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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 = 176.21 g/mol; density = 1.040 g/mL. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C11H12O2.
