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Molecule
1H,1H,5H-Octafluoropentyl Acrylate
CAS: 376-84-1 · C8H6F8O2
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 376-84-1
- Molecular Formula
- C8H6F8O2
- Molecular Mass
- 286.12 g/mol
Identifiers
CAS Registry Number
376-84-1
SMILES
C=CC(=O)OCC(F)(F)C(F)(F)C(F)(F)C(F)F
InChI Key
WISUNKZXQSKYMR-UHFFFAOYSA-N
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
Names and Synonyms
- 1H,1H,5H-Octafluoropentyl Acrylate Systematic Name
- 2-Propenoic acid, 2,2,3,3,4,4,5,5-octafluoropentyl ester Synonym
- Acrylic acid, 2,2,3,3,4,4,5,5-octafluoropentyl ester Synonym
- 1-Pentanol, 2,2,3,3,4,4,5,5-octafluoro-, acrylate Synonym
- 1H,1H,5H-Octafluoropentyl acrylate Synonym
- 1,1,5-Trihydroperfluoroamyl acrylate Synonym
- 2,2,3,3,4,4,5,5-Octafluoropentyl acrylate Synonym
- 1,1,5-Trihydrooctafluoropentyl acrylate Synonym
- Viscoat 8F Synonym
- FA 3 Synonym
- R 5410 Synonym
- FA 3 (ester) Synonym
- V 8F Synonym
- 1H,1H,5H-Perfluoropentyl acrylate Synonym
- 2,2,3,3,4,4,5,5-Octafluoropentyl prop-2-enoate Synonym
- O 0318 Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 286.12 g/mol | CAS Common Chemistry |
| 286.11799999999994 g/mol | RDKit | |
| 286.118 g/mol | RDKit | |
| 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 |
| 2.8866 | RDKit | |
| Molar Refractivity | 42.00100000000001 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.625 | RDKit |
| 0.62 | chempirical lib | |
| Exact Mass | 286.024005192 g/mol | RDKit |
| Boiling Point | 69-70 °C @ 21 Torr | CAS Common Chemistry |
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
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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 = 286.12 g/mol. Edit any field — others recompute live.
