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Molecule
Perfluorooctylethyl Methacrylate
CAS: 1996-88-9 · C14H9F17O2
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 1996-88-9
- Molecular Formula
- C14H9F17O2
- Molecular Mass
- 532.19 g/mol
Identifiers
CAS Registry Number
1996-88-9
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 Key
HBZFBSFGXQBQTB-UHFFFAOYSA-N
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
Names and Synonyms
- Perfluorooctylethyl Methacrylate Common Name
- Cheminox FAMAC 8 Synonym
- Perfluorooctylethyl methacrylate Synonym
- 2-Heptadecafluorooctylethyl methacrylate Synonym
- 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl 2-methylprop-2enoate Synonym
- 1H,1H,2H,2H-Heptadecafluorodecyl methacrylate Synonym
- 2-(Perfluorooctyl)ethyl methacylate Synonym
- 2-(Perfluorooctyl)ethyl methacryate Synonym
- MAF 17 Synonym
- 2-Propenoic acid, 2-methyl-, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl ester Synonym
- Methacrylic acid, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl ester Synonym
- 1-Decanol, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluoro-, methacrylate Synonym
- 2-(Perfluorooctyl)ethyl methacrylate Synonym
- MAE 800 Synonym
- Viscoat 17FM Synonym
- Light Ester FM 108 Synonym
- M 1820 (ester) Synonym
- M 1820 Synonym
- MAE 600 Synonym
- Fluowet MAE 600 Synonym
- 1,1,2,2-Tetrahydroperfluorodecyl methacrylate Synonym
- 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl methacrylate Synonym
- Cheminox FAMAC Synonym
- 1H,1H,2H,2H-Perfluorodecyl methacrylate Synonym
- Fluowet 812MA Synonym
- FMA 8 Synonym
- F 17MA Synonym
- Fluowet MAE 800 Synonym
- FAMAC Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 532.19 g/mol | 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 |
| 6.5052 | RDKit | |
| Molar Refractivity | 71.07399999999998 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.7857 | RDKit |
| 0.79 | chempirical lib | |
| Exact Mass | 532.0331092680001 g/mol | RDKit |
| Boiling Point | 118-122 °C @ 4 Torr | CAS Common Chemistry |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
9
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3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
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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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MW = 532.19 g/mol. Edit any field — others recompute live.
