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Perfluorooctylethyl Methacrylate
CAS: 1996-88-9 | C14H9F17O2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
1996-88-9
Molecular Formula:
C14H9F17O2
Molecular Mass:
532.19 g/mol
Names and Synonyms:
Perfluorooctylethyl Methacrylate
Cheminox FAMAC 8
Perfluorooctylethyl methacrylate
2-Heptadecafluorooctylethyl methacrylate
3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl 2-methylprop-2enoate
1H,1H,2H,2H-Heptadecafluorodecyl methacrylate
2-(Perfluorooctyl)ethyl methacylate
2-(Perfluorooctyl)ethyl methacryate
MAF 17
2-Propenoic acid, 2-methyl-, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl ester
Methacrylic acid, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl ester
1-Decanol, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluoro-, methacrylate
2-(Perfluorooctyl)ethyl methacrylate
MAE 800
Viscoat 17FM
Light Ester FM 108
M 1820 (ester)
M 1820
MAE 600
Fluowet MAE 600
1,1,2,2-Tetrahydroperfluorodecyl methacrylate
3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl methacrylate
Cheminox FAMAC
1H,1H,2H,2H-Perfluorodecyl methacrylate
Fluowet 812MA
FMA 8
F 17MA
Fluowet MAE 800
FAMAC
Identifiers:
SMILES:
C=C(C)C(=O)OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
InChI:
InChI=1S/C14H9F17O2/c1-5(2)6(32)33-4-3-7(15,16)8(17,18)9(19,20)10(21,22)11(23,24)12(25,26)13(27,28)14(29,30)31/h1,3-4H2,2H3
Key Properties
Boiling Point
118-122 °C @ Press: 4 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 | 532.19 g/mol | CAS Common Chemistry |
| 532.0331092680001 g/mol | RDKit | |
| Boiling Point | 118-122 °C @ Press: 4 Torr | CAS Common Chemistry |
| Canonical SMILES | O=C(OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)C(=C)C | CAS Common Chemistry |
| InChI | InChI=1S/C14H9F17O2/c1-5(2)6(32)33-4-3-7(15,16)8(17,18)9(19,20)10(21,22)11(23,24)12(25,26)13(27,28)14(29,30)31/h1,3-4H2,2H3 | CAS Common Chemistry |
| InChI Key | InChIKey=HBZFBSFGXQBQTB-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Perfluorooctylethyl methacrylate | CAS Common Chemistry |
| Heavy Atom Count | 33 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 10 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 26.3 Ų | RDKit |
| LogP | 6.505200000000003 | RDKit |
| Molar Refractivity | 71.07399999999998 | RDKit |
