1-Heptanesulfonamide, N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-N-(2-(phosphonooxy)ethyl)-, ammonium salt (1:2)

Base Information

• Chemical Name: 1-Heptanesulfonamide, N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-N-(2-(phosphonooxy)ethyl)-, ammonium salt (1:2)
• CAS No.: 67939-98-4
• Molecular Formula: C11H17F15N3O6PS
• Molecular Weight: 635.284
• Mol file: 67939-98-4.mol

Synonyms:1-Heptanesulfonamide, N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-N-(2-(phosphonooxy)ethyl)-, diammonium salt;EINECS 267-871-9;1-Heptanesulfonamide, N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-N-(2-(phosphonooxy)ethyl)-, ammonium salt (1:2);N-Ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-N-(2-(phosphonooxyl)ethyl)-1-heptanesulfonamide, ammonium salt

Chemical Property of 1-Heptanesulfonamide, N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-N-(2-(phosphonooxy)ethyl)-, ammonium salt (1:2)

Chemical Property:

• Vapor Pressure: 5.31E-08mmHg at 25°C
• Boiling Point: 413.6°Cat760mmHg
• Flash Point: 204°C
• PSA: 125.57000
• Density: g/cm³
• LogP: 5.48370
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 24
• Rotatable Bond Count: 12
• Exact Mass: 635.0336159
• Heavy Atom Count: 37
• Complexity: 909

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

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