Product Name

  • Name

    1H,1H,2H,2H-Perfluorooctyl acrylate

  • EINECS 241-527-8
  • CAS No. 17527-29-6
  • Article Data11
  • CAS DataBase
  • Density 1.494 g/cm3
  • Solubility 185μg/L at 25℃
  • Melting Point
  • Formula C11H7F13O2
  • Boiling Point 200 °C at 760 mmHg
  • Molecular Weight 418.155
  • Flash Point 73 °C
  • Transport Information
  • Appearance
  • Safety S26;S36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 17527-29-6 (1H,1H,2H,2H-Perfluorooctyl acrylate)
  • Hazard Symbols IrritantXi
  • Synonyms Acrylicacid, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl ester (8CI);2-(Perfluorohexyl)ethyl acrylate;3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctylacrylate;Cheminox FAAC 6;FAAC 6;Fluowet AC 600;Perfluorohexylethylacrylate;R 1620;
  • PSA 26.30000
  • LogP 4.84450

1H,1H,2H,2H-Perfluorooctyl acrylate Specification

The 1H,1H,2H,2H-Perfluorooctyl acrylate, its cas register number is 17527-29-6. It also can be called as 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl acrylate and the IUPAC name about this chemical is 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl prop-2-enoate. It belongs to the following product categories, such as monomer, Acrylic Monomers, Fluorinated AcrylicsSelf Assembly&Contact Printing, Fluorine-Containing Monomers for 157 nm UV Lithography Resist Polymers, Lithography Monomers, Monomers and so on.

Physical properties about 1H,1H,2H,2H-Perfluorooctyl acrylate are: (1)#H bond acceptors: 2; (2)#Freely Rotating Bonds: 9; (3)Polar Surface Area: 26.3Å2; (4)Index of Refraction: 1.325; (5)Molar Refractivity: 56.43 cm3; (6)Molar Volume: 279.7 cm3; (7)Polarizability: 22.37x10-24cm3; (8)Surface Tension: 18.1 dyne/cm; (9)Enthalpy of Vaporization: 43.62 kJ/mol; (10)Vapour Pressure: 0.332 mmHg at 25°C

Uses of1H,1H,2H,2H-Perfluorooctyl acrylate: it can be used reat with acryloyl chloride  to produce acrylate de tetrahydro-1,1,2,2 perfluorooctyle at temperature of 20 ℃. It will need reagent triethylamine, 2,6-di-tert-butyl-4-cresol and solvent diethyl ether with reaction time of 16 hours. The yield is about 85 %.

When you are using this chemical, you should be very cautious. Being a kind of irritant chemical, it is irritating to eyes, respiratory system and skin. When you are contacting with it, wear suitable protective clothing, gloves and eye/face protection. And if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C=CC(=O)OCCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F
(2)InChI: InChI=1S/C11H7F13O2/c1-2-5(25)26-4-3-6(12,13)7(14,15)8(16,17)9(18,19)10(20,21)11(22,23)24/h2H,1,3-4H2 
(3)InChIKey: VPKQPPJQTZJZDB-UHFFFAOYSA-N 

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