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Molecule
2,2,3,3-Tetrafluoropropyl Methacrylate
CAS: 45102-52-1 · C7H8F4O2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 45102-52-1
- Molecular Formula
- C7H8F4O2
- Molecular Mass
- 200.13 g/mol
Identifiers
CAS Registry Number
45102-52-1
SMILES
C=C(C)C(=O)OCC(F)(F)C(F)F
InChI Key
RSVZYSKAPMBSMY-UHFFFAOYSA-N
InChI
InChI=1S/C7H8F4O2/c1-4(2)5(12)13-3-7(10,11)6(8)9/h6H,1,3H2,2H3
Names and Synonyms
- 2,2,3,3-Tetrafluoropropyl Methacrylate Systematic Name
- 2-Propenoic acid, 2-methyl-, 2,2,3,3-tetrafluoropropyl ester Synonym
- Methacrylic acid, 2,2,3,3-tetrafluoropropyl ester Synonym
- 2,2,3,3-Tetrafluoropropyl methacrylate Synonym
- Viscoat 4FM Synonym
- 1,1,3-Trihydroperfluoropropyl methacrylate Synonym
- 1,1,3-Trihydrotetrafluoropropyl methacrylate Synonym
- M 5210 Synonym
- 1H,1H,3H-Tetrafluoropropyl methacrylate Synonym
- 2,2,3,3-Tetrafluoropropyl 2-methylprop-2-enoate Synonym
- M 1150 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 200.13 g/mol | CAS Common Chemistry |
| 200.13099999999994 g/mol | RDKit | |
| 200.131 g/mol | RDKit | |
| Density | 1.26 g/cm³ | CAS Common Chemistry |
| 1.2598 g/cm3 @ 20 °C | CAS Common Chemistry | |
| Boiling Point | 124 °C | CAS Common Chemistry |
| Canonical SMILES | O=C(OCC(F)(F)C(F)F)C(=C)C | CAS Common Chemistry |
| InChI | InChI=1S/C7H8F4O2/c1-4(2)5(12)13-3-7(10,11)6(8)9/h6H,1,3H2,2H3 | CAS Common Chemistry |
| InChI Key | InChIKey=RSVZYSKAPMBSMY-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | 2,2,3,3-Tetrafluoropropyl methacrylate | CAS Common Chemistry |
| Heavy Atom Count | 13 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 4 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 26.3 Ų | RDKit |
| LogP | 2.0061 | RDKit |
| Molar Refractivity | 36.724000000000004 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.5714 | RDKit |
| 0.57 | chempirical lib | |
| Exact Mass | 200.046042376 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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| Shift (ppm) | Multiplicity | Integration | Assignment |
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200 ppm
180
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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.
External Resources
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MW = 200.13 g/mol; density = 1.260 g/mL. Edit any field — others recompute live.
