2-(N-Ethylperfluorooctanesulfonamido)ethyl acrylate

Base Information

• Chemical Name: 2-(N-Ethylperfluorooctanesulfonamido)ethyl acrylate
• CAS No.: 423-82-5
• Molecular Formula: C₁₅H₁₂F₁₇NO₄S
• Molecular Weight: 625.303
• European Community (EC) Number: 207-031-0
• UNII: 7L81F9QVY8
• DSSTox Substance ID: DTXSID3059975
• Nikkaji Number: J196.097K
• Wikidata: Q72476596
• Mol file: 423-82-5.mol

Synonyms:423-82-5;2-(N-Ethylperfluorooctanesulfonamido)ethyl acrylate;2-[ethyl(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonyl)amino]ethyl prop-2-enoate;EINECS 207-031-0;2-(N-Ethyl-N-(perfluorooctylsulfonyl)amino)ethyl acrylate;7L81F9QVY8;2-[Ethyl[(heptadecafluorooctyl)sulphonyl]amino]ethyl acrylate;2-Propenoic acid, 2-(ethyl((heptadecafluorooctyl)sulfonyl)amino)ethyl ester;2-(N-ethylperfluorooctanesulfamido)ethyl acrylate;2-Propenoic acid, 2-(ethyl((1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)sulfonyl)amino)ethyl ester;2-(Ethyl((heptadecafluorooctyl)sulfonyl)amino)ethyl acrylate;2-(Ethyl((heptadecafluorooctyl)sulphonyl)amino)ethyl acrylate;2-[Ethyl[(heptadecafluorooctyl)sulfonyl]amino]ethyl acrylate;2-(N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonamido)ethyl acrylate;2-Propenoic acid, 2-[ethyl[(heptadecafluorooctyl)sulfonyl]amino]ethyl ester;N-Et-FOSEA;UNII-7L81F9QVY8;SCHEMBL560589;DTXSID3059975;FX-13;FT-0752593;N11820;2-(N-Ethylperfluorooctanesulphamido)ethyl acrylate;A825881;2-Propenoic acid,2-[ethyl[(heptadecafluorooctyl)sulfonyl]amino]ethyl ester;2-((N-ETHYL-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-HEPTADECAFLUOROOCTYL)SULFONAMIDO)ETHYL ACRYLATE;2-(N-ethyl1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8- heptadecafluorooctanesulfonamido)ethyl prop-2- enoate;Acrylic acid, ester with N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(2-hydroxyethyl)-1-octanesulfonamide

Chemical Property of 2-(N-Ethylperfluorooctanesulfonamido)ethyl acrylate

Chemical Property:

• Appearance/Colour: Solid.
• Vapor Pressure: 1.78E-05mmHg at 25°C
• Refractive Index: n20/D 1.378(lit.)
• Boiling Point: 363.6 °C at 760 mmHg
• PKA: -9.49±0.70(Predicted)
• Flash Point: 173.7 °C
• PSA: 72.06000
• Density: 1.579 g/cm³
• LogP: 6.41500
• XLogP3: 6.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 22
• Rotatable Bond Count: 14
• Exact Mass: 625.0215578
• Heavy Atom Count: 38
• Complexity: 984

Purity/Quality:

99%, ^*data from raw suppliers

2-(N-Ethylperfluorooctanesulfamido)ethyl acrylate ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi
• Statements: 36/37/38-43
• Safety Statements: 26-36/37/39-36/37

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN(CCOC(=O)C=C)S(=O)(=O)C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

Technology Process of 2-(N-Ethylperfluorooctanesulfonamido)ethyl acrylate

There total 1 articles about 2-(N-Ethylperfluorooctanesulfonamido)ethyl acrylate which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 78.0%

N-ethyl-N-(2-hydroxyethyl)-perfluorooctane-1-sulfonamide (1691-99-2) + acryloyl chloride (814-68-6,25189-84-8) → 2-(N-ethylperfluorooctanesulfonamido)ethyl acrylate (423-82-5)

Guidance literature:

With dmap; triethylamine; In diethyl ether; at -30 ℃; for 3h; Solvent; Reagent/catalyst; Temperature;

upstream raw materials:

N-ethyl-N-(2-hydroxyethyl)-perfluorooctane-1-sulfonamide

acryloyl chloride

Refernces