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Cyclohexyl Methacrylate
CAS: 101-43-9 | C10H16O2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
101-43-9
Molecular Formula:
C10H16O2
Molecular Mass:
168.24 g/mol
Names and Synonyms:
Cyclohexyl Methacrylate
2-Propenoic acid, 2-methyl-, cyclohexyl ester
Methacrylic acid, cyclohexyl ester
Cyclohexanol, methacrylate
Cyclohexyl methacrylate
SR 208
Light Ester CH
Blemmer CHMA
Acryester CH
NSC 20968
Mhoromer BM 711
Acryester CHMA
EM 71
EM 71 (acrylate)
Visiomer C-HMA
Identifiers:
SMILES:
C=C(C)C(=O)OC1CCCCC1
InChI:
InChI=1S/C10H16O2/c1-8(2)10(11)12-9-6-4-3-5-7-9/h9H,1,3-7H2,2H3
Key Properties
Boiling Point
210 °C
CAS Common Chemistry
Density
0.96 g/cm³
CAS Common Chemistry
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
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.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 168.24 g/mol | CAS Common Chemistry |
| 168.23599999999993 g/mol | RDKit | |
| 168.115029752 g/mol | RDKit | |
| Density | 0.96 g/cm³ | CAS Common Chemistry |
| 0.9626 g/cm3 @ Temp: 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 |
| Molar Refractivity | 47.779000000000025 | RDKit |