Diammonium N-ethylheptadecafluoro-N-(2-(phosphonatooxy)ethyl)octanesulphonamidate

Base Information

• Chemical Name: Diammonium N-ethylheptadecafluoro-N-(2-(phosphonatooxy)ethyl)octanesulphonamidate
• CAS No.: 67969-69-1
• Molecular Formula: C12H17F17N3O6PS
• Molecular Weight: 685.29
• European Community (EC) Number: 267-977-5
• UNII: H9Y5CA933U
• Mol file: 67969-69-1.mol

Synonyms:67969-69-1;Diammonium N-ethylheptadecafluoro-N-(2-(phosphonatooxy)ethyl)octanesulphonamidate;H9Y5CA933U;1-Octanesulfonamide, N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(2-(phosphonooxy)ethyl)-, ammonium salt (1:2);azane;2-[ethyl(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctylsulfonyl)amino]ethyl dihydrogen phosphate;Diammonium 2-(N-ethyl(perfluorooctane)sulfonamido)ethyl phosphate;EINECS 267-977-5;UNII-H9Y5CA933U;AKOS015897488;N-Ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(2-(phosphonooxy)ethyl)-1-octanesulfonamide, ammonium salt;DIAMMONIUM MONO(N-ETHYL-2-PERFLUOROOCTYLSULFONAMINOETHYL) PHOSPHATE;N-ETHYL-N-(2-HYDROXYETHYL)PERFLUOROOCTANESULFONAMIDE PHOSPHATE MONOESTER DIAMMONIUM SALT

Chemical Property of Diammonium N-ethylheptadecafluoro-N-(2-(phosphonatooxy)ethyl)octanesulphonamidate

Chemical Property:

• Boiling Point: 422.1 °C at 760 mmHg
• Flash Point: 209.1 °C
• PSA: 127.99000
• Density: 1.743g/cm3
• LogP: 7.42390
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 26
• Rotatable Bond Count: 13
• Exact Mass: 685.0304222
• Heavy Atom Count: 40
• Complexity: 1000

Purity/Quality:

98%Min ^*data from raw suppliers

DIAMMONIUM N-ETHYLHEPTADECAFLUORO-N-[2-(PHOSPHONATOOXY)ETHYL]OCTANESULFONAMIDATE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN(CCOP(=O)(O)O)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.N.N