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Molecule
Hexafluoroisopropyl Methacrylate
CAS: 3063-94-3 · C7H6F6O2
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 3063-94-3
- Molecular Formula
- C7H6F6O2
- Molecular Mass
- 236.11 g/mol
Identifiers
CAS Registry Number
3063-94-3
SMILES
C=C(C)C(=O)OC(C(F)(F)F)C(F)(F)F
InChI Key
FMQPBWHSNCRVQJ-UHFFFAOYSA-N
InChI
InChI=1S/C7H6F6O2/c1-3(2)4(14)15-5(6(8,9)10)7(11,12)13/h5H,1H2,2H3
Names and Synonyms
- Hexafluoroisopropyl Methacrylate Synonym
- 2-Propenoic acid, 2-methyl-, 2,2,2-trifluoro-1-(trifluoromethyl)ethyl ester Synonym
- Methacrylic acid, 2,2,2-trifluoro-1-(trifluoromethyl)ethyl ester Synonym
- Hexafluoroisopropyl methacrylate Synonym
- 1,1,1,3,3,3-Hexafluoroisopropyl methacrylate Synonym
- 2,2,2-Trifluoro-1-(trifluoromethyl)ethyl methacrylate Synonym
- Viscoat 6FM Synonym
- 1-Trifluoromethyl-2,2,2-trifluoroethyl methacrylate Synonym
- HFIP-M Synonym
- M 7210 Synonym
- Diperfluoromethylmethyl methacrylate Synonym
- 1,1,1,3,3,3-Hexafluoropropan-2-yl methacrylate Synonym
- 1,1,1,3,3,3-Hexafluoropropan-2-yl 2-methylprop-2-enoate Synonym
- 1,1,1,3,3,3-Hexafluoro-2-propyl methacrylate Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 236.11 g/mol | CAS Common Chemistry |
| 236.1109999999999 g/mol | RDKit | |
| 236.111 g/mol | RDKit | |
| Canonical SMILES | O=C(OC(C(F)(F)F)C(F)(F)F)C(=C)C | CAS Common Chemistry |
| InChI | InChI=1S/C7H6F6O2/c1-3(2)4(14)15-5(6(8,9)10)7(11,12)13/h5H,1H2,2H3 | CAS Common Chemistry |
| InChI Key | InChIKey=FMQPBWHSNCRVQJ-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | Hexafluoroisopropyl methacrylate | CAS Common Chemistry |
| Heavy Atom Count | 15 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 2 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 26.3 Ų | RDKit |
| LogP | 2.5989000000000004 | RDKit |
| 2.5989 | RDKit | |
| Molar Refractivity | 36.80400000000001 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.5714 | RDKit |
| 0.57 | chempirical lib | |
| Exact Mass | 236.027198752 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 = 236.11 g/mol. Edit any field — others recompute live.
