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Molecule
Cyclohexyl Methacrylate
CAS: 101-43-9 · C10H16O2
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 101-43-9
- Molecular Formula
- C10H16O2
- Molecular Mass
- 168.24 g/mol
Identifiers
CAS Registry Number
101-43-9
SMILES
C=C(C)C(=O)OC1CCCCC1
InChI Key
OIWOHHBRDFKZNC-UHFFFAOYSA-N
InChI
InChI=1S/C10H16O2/c1-8(2)10(11)12-9-6-4-3-5-7-9/h9H,1,3-7H2,2H3
Names and Synonyms
- Cyclohexyl Methacrylate Common Name
- 2-Propenoic acid, 2-methyl-, cyclohexyl ester Synonym
- Methacrylic acid, cyclohexyl ester Synonym
- Cyclohexanol, methacrylate Synonym
- Cyclohexyl methacrylate Synonym
- SR 208 Synonym
- Light Ester CH Synonym
- Blemmer CHMA Synonym
- Acryester CH Synonym
- NSC 20968 Synonym
- Mhoromer BM 711 Synonym
- Acryester CHMA Synonym
- EM 71 Synonym
- EM 71 (acrylate) Synonym
- Visiomer C-HMA Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 168.24 g/mol | CAS Common Chemistry |
| 168.23599999999993 g/mol | RDKit | |
| 168.236 g/mol | RDKit | |
| Density | 0.96 g/cm³ | CAS Common Chemistry |
| 0.9626 g/cm3 @ 20 °C | CAS Common Chemistry | |
| Boiling Point | 210 °C | CAS Common Chemistry |
| Canonical SMILES | O=C(OC1CCCCC1)C(=C)C | CAS Common Chemistry |
| InChI | InChI=1S/C10H16O2/c1-8(2)10(11)12-9-6-4-3-5-7-9/h9H,1,3-7H2,2H3 | CAS Common Chemistry |
| InChI Key | InChIKey=OIWOHHBRDFKZNC-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Cyclohexyl methacrylate | CAS Common Chemistry |
| Heavy Atom Count | 12 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 2 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 26.3 Ų | RDKit |
| LogP | 2.4384000000000006 | RDKit |
| 2.4384 | RDKit | |
| 2.66 | chempirical lib | |
| Molar Refractivity | 47.779000000000025 cm³/mol | RDKit |
| Fraction Csp3 | 0.7 | chempirical lib |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Exact Mass | 168.115029752 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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MW = 168.24 g/mol; density = 0.960 g/mL. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C10H16O2.
