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2,2,3,3-Tetrafluoropropyl Acrylate
CAS: 7383-71-3 | C6H6F4O2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
7383-71-3
Molecular Formula:
C6H6F4O2
Molecular Mass:
186.10 g/mol
Names and Synonyms:
2,2,3,3-Tetrafluoropropyl Acrylate
2-Propenoic acid, 2,2,3,3-tetrafluoropropyl ester
Acrylic acid, 2,2,3,3-tetrafluoropropyl ester
1-Propanol, 2,2,3,3-tetrafluoro-, acrylate
1,1,3-Trihydroperfluoropropyl acrylate
Viscoat 4F
2,2,3,3-Tetrafluoropropyl acrylate
FA 2 (acrylate)
FA 2
Tetrafluoropropyl acrylate
R 5210
V 4F
1H,1H,3H-Perfluoropropyl acrylate
2,2,3,3-Tetrafluoropropyl prop-2-enoate
2,2,3,3-Tetrafluropropyl acrylate
Identifiers:
SMILES:
C=CC(=O)OCC(F)(F)C(F)F
InChI:
InChI=1S/C6H6F4O2/c1-2-4(11)12-3-6(9,10)5(7)8/h2,5H,1,3H2
Key Properties
Boiling Point
132.5 °C
CAS Common Chemistry
Density
1.25 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 | 186.10 g/mol | CAS Common Chemistry |
| 186.10399999999998 g/mol | RDKit | |
| 186.030392312 g/mol | RDKit | |
| Density | 1.25 g/cm³ | CAS Common Chemistry |
| 1.2532 g/cm3 @ Temp: 20 °C | CAS Common Chemistry | |
| Boiling Point | 132.5 °C | CAS Common Chemistry |
| Canonical SMILES | O=C(OCC(F)(F)C(F)F)C=C | CAS Common Chemistry |
| InChI | InChI=1S/C6H6F4O2/c1-2-4(11)12-3-6(9,10)5(7)8/h2,5H,1,3H2 | CAS Common Chemistry |
| InChI Key | InChIKey=VHJHZYSXJKREEE-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | 2,2,3,3-Tetrafluoropropyl acrylate | CAS Common Chemistry |
| Heavy Atom Count | 12 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 4 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 26.3 Ų | RDKit |
| LogP | 1.6159999999999999 | RDKit |
| Molar Refractivity | 32.10699999999999 | RDKit |
