1-Pentanesulfonamide, N-[3-(dimethylamino)propyl]-1,1,2,2,3,3,4,4,5,5,5-undecafluoro-

Base Information

• Chemical Name: 1-Pentanesulfonamide, N-[3-(dimethylamino)propyl]-1,1,2,2,3,3,4,4,5,5,5-undecafluoro-
• CAS No.: 68555-78-2
• Molecular Formula: C10H13F11N2O2S
• Molecular Weight: 434.2698552
• European Community (EC) Number: 271-456-8
• DSSTox Substance ID: DTXSID6071667
• Nikkaji Number: J305.153F
• Wikidata: Q81985365
• Mol file: 68555-78-2.mol

Synonyms:68555-78-2;Perfluoropentane sulfonamido amine;EINECS 271-456-8;N-(3-(Dimethylamino)propyl)undecafluoro-1-pentanesulfonamide;1-Pentanesulfonamide, N-[3-(dimethylamino)propyl]-1,1,2,2,3,3,4,4,5,5,5-undecafluoro-;N-[3-(dimethylamino)propyl]-1,1,2,2,3,3,4,4,5,5,5-undecafluoropentane-1-sulphonamide;1-Pentanesulfonamide, N-(3-(dimethylamino)propyl)-1,1,2,2,3,3,4,4,5,5,5-undecafluoro-;N-(3-(Dimethylamino)propyl)-1,1,2,2,3,3,4,4,5,5,5-undecafluoropentane-1-sulphonamide;Am-PFSM n=5;DTXSID6071667;C10H13F11N2O2S;perfluoropentanesulfonamido amine, n =5;C10-H13-F11-N2-O2-S;N-[3-(Dimethylamino)propyl]-1,1,2,2,3,3,4,4,5,5,5-undecafluoro-1-pentanesulfonamide

Chemical Property of 1-Pentanesulfonamide, N-[3-(dimethylamino)propyl]-1,1,2,2,3,3,4,4,5,5,5-undecafluoro-

Chemical Property:

• Vapor Pressure: 0.00454mmHg at 25°C
• Boiling Point: 277.4°C at 760 mmHg
• PKA: 5.32±0.40(Predicted)
• Flash Point: 121.6°C
• Density: 1.492g/cm³
• XLogP3: 3.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 15
• Rotatable Bond Count: 9
• Exact Mass: 434.05220862
• Heavy Atom Count: 26
• Complexity: 581

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN(C)CCCNS(=O)(=O)C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F