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Molecule
Tetrahydrofurfuryl Methacrylate
CAS: 2455-24-5 · C9H14O3
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 2455-24-5
- Molecular Formula
- C9H14O3
- Molecular Mass
- 170.21 g/mol
Identifiers
CAS Registry Number
2455-24-5
SMILES
C=C(C)C(=O)OCC1CCCO1
InChI Key
LCXXNKZQVOXMEH-UHFFFAOYSA-N
InChI
InChI=1S/C9H14O3/c1-7(2)9(10)12-6-8-4-3-5-11-8/h8H,1,3-6H2,2H3
Names and Synonyms
- Tetrahydrofurfuryl Methacrylate Synonym
- 2-Propenoic acid, 2-methyl-, (tetrahydro-2-furanyl)methyl ester Synonym
- Methacrylic acid, tetrahydrofurfuryl ester Synonym
- Furfuryl alcohol, tetrahydro-, methacrylate Synonym
- Sartomer SR 203 Synonym
- Tetrahydrofurfuryl methacrylate Synonym
- SR 203 Synonym
- Acryester THF Synonym
- NSC 32634 Synonym
- THFMA Synonym
- FA-THFM Synonym
- Sarbio 6100 Synonym
- (Tetrahydrofuran-2-yl)methyl methacrylate Synonym
- (Oxolan-2-yl)methyl 2-methylprop-2-enoate Synonym
- M 151 Synonym
- THF 1000 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 170.21 g/mol | CAS Common Chemistry |
| 170.20799999999994 g/mol | RDKit | |
| 170.208 g/mol | RDKit | |
| Canonical SMILES | O=C(OCC1OCCC1)C(=C)C | CAS Common Chemistry |
| InChI | InChI=1S/C9H14O3/c1-7(2)9(10)12-6-8-4-3-5-11-8/h8H,1,3-6H2,2H3 | CAS Common Chemistry |
| InChI Key | InChIKey=LCXXNKZQVOXMEH-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Tetrahydrofurfuryl methacrylate | CAS Common Chemistry |
| Heavy Atom Count | 12 | RDKit |
| Hydrogen Bond Acceptors | 3 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 3 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 35.53 Ų | RDKit |
| LogP | 1.2847 | RDKit |
| Molar Refractivity | 44.74700000000002 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.6667 | RDKit |
| 0.67 | chempirical lib | |
| Exact Mass | 170.094294308 g/mol | RDKit |
| Boiling Point | 59-62 °C @ 0.60 Torr | CAS Common Chemistry |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
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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 = 170.21 g/mol. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C9H14O3.
