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Molecule
(Perfluorohexyl)Ethyl Methacrylate
CAS: 2144-53-8 · C12H9F13O2
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 2144-53-8
- Molecular Formula
- C12H9F13O2
- Molecular Mass
- 432.18 g/mol
Identifiers
CAS Registry Number
2144-53-8
SMILES
C=C(C)C(=O)OCCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F
InChI Key
CDXFIRXEAJABAZ-UHFFFAOYSA-N
InChI
InChI=1S/C12H9F13O2/c1-5(2)6(26)27-4-3-7(13,14)8(15,16)9(17,18)10(19,20)11(21,22)12(23,24)25/h1,3-4H2,2H3
Names and Synonyms
- (Perfluorohexyl)Ethyl Methacrylate Synonym
- 2-Propenoic acid, 2-methyl-, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl ester Synonym
- Methacrylic acid, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl ester Synonym
- 1-Octanol, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluoro-, methacrylate Synonym
- 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl methacrylate Synonym
- 1H,1H,2H,2H-Perfluorooctyl methacrylate Synonym
- (Perfluorohexyl)ethyl methacrylate Synonym
- 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctan-1-yl 2-methyl-2-propenoate Synonym
- FAMAC 6 Synonym
- 2-(Perfluorohexyl)ethyl methacrylate Synonym
- M 1620 Synonym
- Fluowet MA 600 Synonym
- MA 600 Synonym
- Cheminox FAMAC 6 Synonym
- Actyflon G 06B Synonym
- Tridecafluorohexylethyl methacrylate Synonym
- 6:2 FTMAC Synonym
- Capstone 62MA Synonym
- 1H,1H,2H,2H-Tridecafluoro-1-octyl methacrylate Synonym
- 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl 2-methylprop-2-enoate Synonym
- 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctanyl methacrylate Synonym
- 1H,1H,2H,2H-Tridecafluorooctyl methacrylate Synonym
- C 6FMA Synonym
- 2-(Tridecafluorohexyl)ethyl methacrylate Synonym
- C 6SFMA Synonym
- MAC 6F13 Synonym
- 1H,1H,2H,2H-Tridecafluorooctyl methacrylate Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 432.18 g/mol | CAS Common Chemistry |
| 432.17599999999993 g/mol | RDKit | |
| 432.176 g/mol | RDKit | |
| Canonical SMILES | O=C(OCCC(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/C12H9F13O2/c1-5(2)6(26)27-4-3-7(13,14)8(15,16)9(17,18)10(19,20)11(21,22)12(23,24)25/h1,3-4H2,2H3 | CAS Common Chemistry |
| InChI Key | InChIKey=CDXFIRXEAJABAZ-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | (Perfluorohexyl)ethyl methacrylate | CAS Common Chemistry |
| Heavy Atom Count | 27 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 8 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 26.3 Ų | RDKit |
| LogP | 5.234600000000002 | RDKit |
| 5.2346 | RDKit | |
| Molar Refractivity | 61.18 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.75 | RDKit |
| Exact Mass | 432.03949638800003 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
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200 ppm
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| Shift (ppm) | DEPT | Assignment |
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Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
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MW = 432.18 g/mol. Edit any field — others recompute live.
