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Molecule
2-(Perfluorooctyl)Ethyl Acrylate
CAS: 27905-45-9 · C13H7F17O2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 27905-45-9
- Molecular Formula
- C13H7F17O2
- Molecular Mass
- 518.16 g/mol
Identifiers
CAS Registry Number
27905-45-9
SMILES
C=CC(=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
QUKRIOLKOHUUBM-UHFFFAOYSA-N
InChI
InChI=1S/C13H7F17O2/c1-2-5(31)32-4-3-6(14,15)7(16,17)8(18,19)9(20,21)10(22,23)11(24,25)12(26,27)13(28,29)30/h2H,1,3-4H2
Names and Synonyms
- 2-(Perfluorooctyl)Ethyl Acrylate Systematic Name
- R 1820 (ester) Synonym
- 2-Propenoic acid, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl ester Synonym
- Acrylic acid, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl ester Synonym
- 2-(Perfluorooctyl)ethyl acrylate Synonym
- 1,1,2,2-Tetrahydroperfluorodecyl acrylate Synonym
- Viscoat 17F Synonym
- Light Acrylate FA 108 Synonym
- (Perfluorooctyl)ethyl acrylate Synonym
- AE 800 Synonym
- Fluowet AE 800 Synonym
- Fluowet AC 800 Synonym
- Foralkyl AC 8 Synonym
- 1H,1H,2H,2H-Heptadecafluorodecyl acrylate Synonym
- Foralkyl AC 8N Synonym
- Zonyl TA-N Synonym
- R 1820 Synonym
- 1H,1H,2H,2H-Perfluorodecyl propenoate Synonym
- AC 800 Synonym
- Cheminox FAAC Synonym
- V-17V Synonym
- Viscoat 17V Synonym
- V 17F Synonym
- Cheminox FAAC 8 Synonym
- FAAC Synonym
- 2-Heptadecafluorooctylethyl acrylate Synonym
- 1H,1H,2H,2H-Perfluorodecyl acrylate Synonym
- AF 8 Synonym
- Heptadecafluoro-1,1,2,2-tetrahydrodecyl acrylate Synonym
- 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl prop-2-enoate Synonym
- 8:2 Fluorotelomer acrylate Synonym
- Apollo PC 04389E Synonym
- 1H,2H,2H-Perfluorodecyl acrylate Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 518.16 g/mol | CAS Common Chemistry |
| 518.163 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)C(F)(F)C(F)(F)F)C=C | CAS Common Chemistry |
| InChI | InChI=1S/C13H7F17O2/c1-2-5(31)32-4-3-6(14,15)7(16,17)8(18,19)9(20,21)10(22,23)11(24,25)12(26,27)13(28,29)30/h2H,1,3-4H2 | CAS Common Chemistry |
| InChI Key | InChIKey=QUKRIOLKOHUUBM-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | 2-(Perfluorooctyl)ethyl acrylate | CAS Common Chemistry |
| Heavy Atom Count | 32 | 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 | 6.115100000000003 | RDKit |
| 6.1151 | RDKit | |
| Molar Refractivity | 66.45699999999998 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.7692 | RDKit |
| 0.77 | chempirical lib | |
| Exact Mass | 518.017459204 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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1
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| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
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140
120
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20
0 ppm
| 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 = 518.16 g/mol. Edit any field — others recompute live.
