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Molecule
Dicyclopentanyl Methacrylate
CAS: 34759-34-7 · C14H20O2
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 34759-34-7
- Molecular Formula
- C14H20O2
- Molecular Mass
- 220.31 g/mol
Identifiers
CAS Registry Number
34759-34-7
SMILES
C=C(C)C(=O)OC1CC2CC1C1CCCC21
InChI Key
NWAHZAIDMVNENC-UHFFFAOYSA-N
InChI
InChI=1S/C14H20O2/c1-8(2)14(15)16-13-7-9-6-12(13)11-5-3-4-10(9)11/h9-13H,1,3-7H2,2H3
Names and Synonyms
- Dicyclopentanyl Methacrylate Synonym
- 2-Propenoic acid, 2-methyl-, octahydro-4,7-methano-1H-inden-5-yl ester Synonym
- Tricyclo[5.2.1.02,6]decan-8-ol methacrylate Synonym
- FA 513M Synonym
- Fancryl FA 513M Synonym
- Dicyclopentanyl methacrylate Synonym
- Tricyclodecyl methacrylate Synonym
- Tricyclo[5.2.1.02,6]decanyl methacrylate Synonym
- Tricyclo[5.2.1.02,6]decyl methacrylate Synonym
- Tricyclodecanyl methacrylate Synonym
- FA 513 Synonym
- FA 513MS Synonym
- Fancryl 513M Synonym
- Fancryl FM 513 Synonym
- Fancryl FA 513MS Synonym
- Tricyclo[5.2.1.02,6]decan-8-yl methacrylate Synonym
- EM 3206 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 220.31 g/mol | CAS Common Chemistry |
| 220.31199999999993 g/mol | RDKit | |
| 220.312 g/mol | RDKit | |
| Canonical SMILES | O=C(OC1CC2CC1C3CCCC23)C(=C)C | CAS Common Chemistry |
| InChI | InChI=1S/C14H20O2/c1-8(2)14(15)16-13-7-9-6-12(13)11-5-3-4-10(9)11/h9-13H,1,3-7H2,2H3 | CAS Common Chemistry |
| InChI Key | InChIKey=NWAHZAIDMVNENC-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Dicyclopentanyl methacrylate | CAS Common Chemistry |
| Heavy Atom Count | 16 | 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 | 2.9304000000000014 | RDKit |
| 2.9304 | RDKit | |
| Molar Refractivity | 61.73900000000004 cm³/mol | RDKit |
| Ring Count | 3 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.7857 | RDKit |
| 0.79 | chempirical lib | |
| Exact Mass | 220.14632988 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
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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 = 220.31 g/mol. Edit any field — others recompute live.
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