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Molecule
Tetrahydrofurfuryl Acrylate
CAS: 2399-48-6 · C8H12O3
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 2399-48-6
- Molecular Formula
- C8H12O3
- Molecular Mass
- 156.18 g/mol
Identifiers
CAS Registry Number
2399-48-6
SMILES
C=CC(=O)OCC1CCCO1
InChI Key
YNXCGLKMOXLBOD-UHFFFAOYSA-N
InChI
InChI=1S/C8H12O3/c1-2-8(9)11-6-7-4-3-5-10-7/h2,7H,1,3-6H2
Names and Synonyms
- Tetrahydrofurfuryl Acrylate Synonym
- 2-Propenoic acid, (tetrahydro-2-furanyl)methyl ester Synonym
- Acrylic acid, tetrahydrofurfuryl ester Synonym
- Furfuryl alcohol, tetrahydro-, acrylate Synonym
- Tetrahydrofurfuryl acrylate Synonym
- SR 285 Synonym
- Kayarad TC 101 Synonym
- Light Acrylate THF-A Synonym
- Viscoat 150 Synonym
- THF-A Synonym
- Sartomer 302 Synonym
- Sartomer 285 Synonym
- Light Ester THF Synonym
- NSC 32627 Synonym
- Sartomer SR 285 Synonym
- Viscoat THFA Synonym
- FA-THFA Synonym
- TC 101 Synonym
- Viscoat V 150 Synonym
- EM 214 Synonym
- Miramer M 150 Synonym
- Fancryl FA-THFA Synonym
- (Tetrahydrofuran-2-yl)methyl acrylate Synonym
- M 150 Synonym
- EM 214C Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 156.18 g/mol | CAS Common Chemistry |
| 156.18099999999998 g/mol | RDKit | |
| 156.181 g/mol | RDKit | |
| Density | 1.06 g/cm³ | CAS Common Chemistry |
| 1.0643 g/cm3 @ 20 °C | CAS Common Chemistry | |
| Canonical SMILES | O=C(OCC1OCCC1)C=C | CAS Common Chemistry |
| InChI | InChI=1S/C8H12O3/c1-2-8(9)11-6-7-4-3-5-10-7/h2,7H,1,3-6H2 | CAS Common Chemistry |
| InChI Key | InChIKey=YNXCGLKMOXLBOD-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Tetrahydrofurfuryl acrylate | CAS Common Chemistry |
| Heavy Atom Count | 11 | 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 | 0.8945999999999998 | RDKit |
| 0.8946 | RDKit | |
| Molar Refractivity | 40.13000000000001 cm³/mol | RDKit |
| Ring Count | 1 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.625 | RDKit |
| 0.62 | chempirical lib | |
| Exact Mass | 156.078644244 g/mol | RDKit |
| Boiling Point | 87 °C @ 9 Torr | CAS Common Chemistry |
Spectral Data
NMR, IR, and Mass spectral data
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.
External Resources
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Quick conversion
MW = 156.18 g/mol; density = 1.060 g/mL. Edit any field — others recompute live.
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