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1H,1H,5H-Octafluoropentyl Acrylate
CAS: 376-84-1 | C8H6F8O2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
376-84-1
Molecular Formula:
C8H6F8O2
Molecular Mass:
286.12 g/mol
Names and Synonyms:
1H,1H,5H-Octafluoropentyl Acrylate
2-Propenoic acid, 2,2,3,3,4,4,5,5-octafluoropentyl ester
Acrylic acid, 2,2,3,3,4,4,5,5-octafluoropentyl ester
1-Pentanol, 2,2,3,3,4,4,5,5-octafluoro-, acrylate
1H,1H,5H-Octafluoropentyl acrylate
1,1,5-Trihydroperfluoroamyl acrylate
2,2,3,3,4,4,5,5-Octafluoropentyl acrylate
1,1,5-Trihydrooctafluoropentyl acrylate
Viscoat 8F
FA 3
R 5410
FA 3 (ester)
V 8F
1H,1H,5H-Perfluoropentyl acrylate
2,2,3,3,4,4,5,5-Octafluoropentyl prop-2-enoate
O 0318
Identifiers:
SMILES:
C=CC(=O)OCC(F)(F)C(F)(F)C(F)(F)C(F)F
InChI:
InChI=1S/C8H6F8O2/c1-2-4(17)18-3-6(11,12)8(15,16)7(13,14)5(9)10/h2,5H,1,3H2
Key Properties
Boiling Point
69-70 °C @ Press: 21 Torr
CAS Common Chemistry
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 | 286.12 g/mol | CAS Common Chemistry |
| 286.11799999999994 g/mol | RDKit | |
| 286.024005192 g/mol | RDKit | |
| Boiling Point | 69-70 °C @ Press: 21 Torr | CAS Common Chemistry |
| Canonical SMILES | O=C(OCC(F)(F)C(F)(F)C(F)(F)C(F)F)C=C | CAS Common Chemistry |
| InChI | InChI=1S/C8H6F8O2/c1-2-4(17)18-3-6(11,12)8(15,16)7(13,14)5(9)10/h2,5H,1,3H2 | CAS Common Chemistry |
| InChI Key | InChIKey=WISUNKZXQSKYMR-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | 1H,1H,5H-Octafluoropentyl acrylate | CAS Common Chemistry |
| Heavy Atom Count | 18 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 6 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 26.3 Ų | RDKit |
| LogP | 2.8866000000000005 | RDKit |
| Molar Refractivity | 42.00100000000001 | RDKit |
