Bis[2-[ethyl[(pentadecafluoroheptyl)sulphonyl]amino]ethyl] hydrogen phosphate

Base Information

• Chemical Name: Bis[2-[ethyl[(pentadecafluoroheptyl)sulphonyl]amino]ethyl] hydrogen phosphate
• CAS No.: 67939-93-9
• Molecular Formula: C22H19F30N2O8PS2
• Molecular Weight: 1104.4507
• European Community (EC) Number: 267-866-1
• DSSTox Substance ID: DTXSID8070887
• Nikkaji Number: J317.264C
• Wikidata: Q81998325
• Mol file: 67939-93-9.mol

Synonyms:67939-93-9;Bis[2-[ethyl[(pentadecafluoroheptyl)sulphonyl]amino]ethyl] hydrogen phosphate;EINECS 267-866-1;Bis(2-{ethyl[(perfluoroheptyl)sulfonyl]amino}ethyl) hydrogen phosphate;Bis(2-(ethyl((pentadecafluoroheptyl)sulphonyl)amino)ethyl) hydrogen phosphate;1-Heptanesulfonamide, N,N'-(phosphinicobis(oxy-2,1-ethanediyl))bis(N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-;1-Heptanesulfonamide, N,N'-[phosphinicobis(oxy-2,1-ethanediyl)]bis[N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-;N,N'-(Phosphinicobis(oxy-2,1-ethanediyl))bis(N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-1-heptanesulfonamide);N,N'-[Phosphinicobis(oxy-2,1-ethanediyl)]bis[N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-1-heptanesulfonamide];DTXSID8070887;C22H19F30N2O8PS2;C22-H19-F30-N2-O8-P-S2

Chemical Property of Bis[2-[ethyl[(pentadecafluoroheptyl)sulphonyl]amino]ethyl] hydrogen phosphate

Chemical Property:

• Vapor Pressure: 3.49E-14mmHg at 25°C
• Boiling Point: 563.7°Cat760mmHg
• Flash Point: 294.7°C
• PSA: 157.09000
• Density: 1.707g/cm³
• LogP: 11.24820
• XLogP3: 8.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 40
• Rotatable Bond Count: 24
• Exact Mass: 1103.9841398
• Heavy Atom Count: 65
• Complexity: 1810

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN(CCOP(=O)(O)OCCN(CC)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)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