1-Heptanesulfonamide, N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-

Base Information

• Chemical Name: 1-Heptanesulfonamide, N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-
• CAS No.: 68957-62-0
• Molecular Formula: C9H6 F15 N O2 S
• Molecular Weight: 477.190488
• European Community (EC) Number: 273-354-9
• UNII: K75YJG54NP
• DSSTox Substance ID: DTXSID1071907
• Nikkaji Number: J310.623C
• Wikidata: Q81999739
• Mol file: 68957-62-0.mol

Synonyms:N-Ethylpentadecafluoro-1-heptanesulfonamide;68957-62-0;1-Heptanesulfonamide, N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-;EINECS 273-354-9;N-Ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-1-heptanesulfonamide;N-Ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptane-1-sulphonamide;K75YJG54NP;C9H6F15NO2S;SCHEMBL9068574;DTXSID1071907;C9-H6-F15-N-O2-S;1-Heptanesulfonamide, N-ethyl-1,1,2,2,3,3,4,4,5, 5,6,6,7,7,7-pentadecafluoro-

Chemical Property of 1-Heptanesulfonamide, N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro-

Chemical Property:

• Vapor Pressure: 0.0639mmHg at 25°C
• Boiling Point: 231°C at 760 mmHg
• PKA: 8.02±0.40(Predicted)
• Flash Point: 93.5°C
• PSA: 54.55000
• Density: 1.651g/cm³
• LogP: 5.72900
• XLogP3: 4.9
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 18
• Rotatable Bond Count: 8
• Exact Mass: 476.9879720
• Heavy Atom Count: 28
• Complexity: 675

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCNS(=O)(=O)C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F