Back to Search
2,2,3,3,4,4,5,5-Octafluoropentyl Methacrylate
CAS: 355-93-1 | C9H8F8O2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
355-93-1
Molecular Formula:
C9H8F8O2
Molecular Mass:
300.15 g/mol
Names and Synonyms:
2,2,3,3,4,4,5,5-Octafluoropentyl Methacrylate
Viscoat 8FM
2-Propenoic acid, 2-methyl-, 2,2,3,3,4,4,5,5-octafluoropentyl ester
Methacrylic acid, 2,2,3,3,4,4,5,5-octafluoropentyl ester
2,2,3,3,4,4,5,5-Octafluoropentyl methacrylate
α,α,ω-Trihydroperfluoroamyl methacrylate
1H,1H,5H-Octafluoropentyl methacrylate
2,2,3,3,4,4,5,5-Octafluoroamyl methacrylate
1,1,5-Trihydroperfluoroamyl methacrylate
1,1,5-Trihydrooctafluoroamyl methacrylate
M 5410
V 8FM
1H,1H,5H-Perfluoropentyl methacrylate
2,2,3,3,4,4,5,5-Octafluoropentyl 2-methylprop-2-enoate
2,2,3,3,4,4,5,5-Octafluoro-1-pentyl methacrylate
Identifiers:
SMILES:
C=C(C)C(=O)OCC(F)(F)C(F)(F)C(F)(F)C(F)F
InChI:
InChI=1S/C9H8F8O2/c1-4(2)5(18)19-3-7(12,13)9(16,17)8(14,15)6(10)11/h6H,1,3H2,2H3
Key Properties
Boiling Point
87 °C @ Press: 40 Torr
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 | 300.15 g/mol | CAS Common Chemistry |
| 300.14499999999987 g/mol | RDKit | |
| 300.039655256 g/mol | RDKit | |
| Boiling Point | 87 °C @ Press: 40 Torr | CAS Common Chemistry |
| Canonical SMILES | O=C(OCC(F)(F)C(F)(F)C(F)(F)C(F)F)C(=C)C | CAS Common Chemistry |
| InChI | InChI=1S/C9H8F8O2/c1-4(2)5(18)19-3-7(12,13)9(16,17)8(14,15)6(10)11/h6H,1,3H2,2H3 | CAS Common Chemistry |
| InChI Key | InChIKey=ZNJXRXXJPIFFAO-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | 2,2,3,3,4,4,5,5-Octafluoropentyl methacrylate | CAS Common Chemistry |
| Heavy Atom Count | 19 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 6 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 26.3 Ų | RDKit |
| LogP | 3.2767000000000017 | RDKit |
| Molar Refractivity | 46.61800000000001 | RDKit |