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Molecule
2,2,3,3-Tetrafluoropropyl Acrylate
CAS: 7383-71-3 · C6H6F4O2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 7383-71-3
- Molecular Formula
- C6H6F4O2
- Molecular Mass
- 186.10 g/mol
Identifiers
CAS Registry Number
7383-71-3
SMILES
C=CC(=O)OCC(F)(F)C(F)F
InChI Key
VHJHZYSXJKREEE-UHFFFAOYSA-N
InChI
InChI=1S/C6H6F4O2/c1-2-4(11)12-3-6(9,10)5(7)8/h2,5H,1,3H2
Names and Synonyms
- 2,2,3,3-Tetrafluoropropyl Acrylate Synonym
- 2-Propenoic acid, 2,2,3,3-tetrafluoropropyl ester Synonym
- Acrylic acid, 2,2,3,3-tetrafluoropropyl ester Synonym
- 1-Propanol, 2,2,3,3-tetrafluoro-, acrylate Synonym
- 1,1,3-Trihydroperfluoropropyl acrylate Synonym
- Viscoat 4F Synonym
- 2,2,3,3-Tetrafluoropropyl acrylate Synonym
- FA 2 (acrylate) Synonym
- FA 2 Synonym
- Tetrafluoropropyl acrylate Synonym
- R 5210 Synonym
- V 4F Synonym
- 1H,1H,3H-Perfluoropropyl acrylate Synonym
- 2,2,3,3-Tetrafluoropropyl prop-2-enoate Synonym
- 2,2,3,3-Tetrafluropropyl acrylate Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 186.10 g/mol | CAS Common Chemistry |
| 186.10399999999998 g/mol | RDKit | |
| 186.104 g/mol | RDKit | |
| Density | 1.25 g/cm³ | CAS Common Chemistry |
| 1.2532 g/cm3 @ 20 °C | CAS Common Chemistry | |
| Boiling Point | 132.5 °C | CAS Common Chemistry |
| Canonical SMILES | O=C(OCC(F)(F)C(F)F)C=C | CAS Common Chemistry |
| InChI | InChI=1S/C6H6F4O2/c1-2-4(11)12-3-6(9,10)5(7)8/h2,5H,1,3H2 | CAS Common Chemistry |
| InChI Key | InChIKey=VHJHZYSXJKREEE-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | 2,2,3,3-Tetrafluoropropyl acrylate | CAS Common Chemistry |
| Heavy Atom Count | 12 | 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 | 1.6159999999999999 | RDKit |
| 1.616 | RDKit | |
| Molar Refractivity | 32.10699999999999 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.5 | RDKit |
| Exact Mass | 186.030392312 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 = 186.10 g/mol; density = 1.250 g/mL. Edit any field — others recompute live.
