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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
Names and Synonyms:
2-(Perfluorooctyl)Ethyl Acrylate
2-Propenoic acid, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl ester
Acrylic acid, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl ester
2-(Perfluorooctyl)ethyl acrylate
1,1,2,2-Tetrahydroperfluorodecyl acrylate
Viscoat 17F
Light Acrylate FA 108
(Perfluorooctyl)ethyl acrylate
AE 800
Fluowet AE 800
Fluowet AC 800
Foralkyl AC 8
1H,1H,2H,2H-Heptadecafluorodecyl acrylate
Foralkyl AC 8N
Zonyl TA-N
R 1820 (ester)
R 1820
1H,1H,2H,2H-Perfluorodecyl propenoate
AC 800
Cheminox FAAC
V-17V
Viscoat 17V
V 17F
Cheminox FAAC 8
FAAC
2-Heptadecafluorooctylethyl acrylate
1H,1H,2H,2H-Perfluorodecyl acrylate
AF 8
Heptadecafluoro-1,1,2,2-tetrahydrodecyl acrylate
3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl prop-2-enoate
8:2 Fluorotelomer acrylate
Apollo PC 04389E
1H,2H,2H-Perfluorodecyl acrylate
Identifiers:
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:
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
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 518.16 g/mol | CAS Common Chemistry |
| 518.163 g/mol | RDKit | |
| 518.017459204 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 |
| Molar Refractivity | 66.45699999999998 | RDKit |
