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Tetrahydrofurfuryl Acrylate
CAS: 2399-48-6 | C8H12O3
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
2399-48-6
Molecular Formula:
C8H12O3
Molecular Mass:
156.18 g/mol
Names and Synonyms:
Tetrahydrofurfuryl Acrylate
2-Propenoic acid, (tetrahydro-2-furanyl)methyl ester
Acrylic acid, tetrahydrofurfuryl ester
Furfuryl alcohol, tetrahydro-, acrylate
Tetrahydrofurfuryl acrylate
SR 285
Kayarad TC 101
Light Acrylate THF-A
Viscoat 150
THF-A
Sartomer 302
Sartomer 285
Light Ester THF
NSC 32627
Sartomer SR 285
Viscoat THFA
FA-THFA
TC 101
Viscoat V 150
EM 214
Miramer M 150
Fancryl FA-THFA
(Tetrahydrofuran-2-yl)methyl acrylate
M 150
EM 214C
Identifiers:
SMILES:
C=CC(=O)OCC1CCCO1
InChI:
InChI=1S/C8H12O3/c1-2-8(9)11-6-7-4-3-5-10-7/h2,7H,1,3-6H2
Key Properties
Boiling Point
87 °C @ Press: 9 Torr
CAS Common Chemistry
Density
1.06 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 | 156.18 g/mol | CAS Common Chemistry |
| 156.18099999999998 g/mol | RDKit | |
| 156.078644244 g/mol | RDKit | |
| Density | 1.06 g/cm³ | CAS Common Chemistry |
| 1.0643 g/cm3 @ Temp: 20 °C | CAS Common Chemistry | |
| Boiling Point | 87 °C @ Press: 9 Torr | 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 |
| Molar Refractivity | 40.13000000000001 | RDKit |
