1-Octanesulfonamide, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(4-hydroxybutyl)-N-methyl-

Base Information

• Chemical Name: 1-Octanesulfonamide, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(4-hydroxybutyl)-N-methyl-
• CAS No.: 68239-73-6
• Molecular Formula: C13H12F17NO3S
• Molecular Weight: 585.2771
• European Community (EC) Number: 269-466-2
• DSSTox Substance ID: DTXSID0071332
• Nikkaji Number: J289.091G
• Wikidata: Q81998945
• Mol file: 68239-73-6.mol

Synonyms:68239-73-6;EINECS 269-466-2;Heptadecafluoro-N-(4-hydroxybutyl)-N-methyloctanesulphonamide;1-Octanesulfonamide, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(4-hydroxybutyl)-N-methyl-;Heptadecafluoro-N-(4-hydroxybutyl)-N-methyl-1-octanesulfonamide;N-(4-Hydroxybutyl)-N-methylperfluorooctanesulfonamide;DTXSID0071332;SCHEMBL11057717;1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(4-hydroxybutyl)-N-methyloctane-1-sulfonamide;1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluoro-N-(4-hydroxybutyl)-N-methyl-1-octanesulfonamide

Chemical Property of 1-Octanesulfonamide, 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-(4-hydroxybutyl)-N-methyl-

Chemical Property:

• Vapor Pressure: 8.5E-06mmHg at 25°C
• Boiling Point: 335.2°Cat760mmHg
• PKA: 15.03±0.10(Predicted)
• Flash Point: 156.5°C
• PSA: 65.99000
• Density: 1.617g/cm³
• LogP: 6.06820
• XLogP3: 5.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 21
• Rotatable Bond Count: 12
• Exact Mass: 585.0266432
• Heavy Atom Count: 35
• Complexity: 846

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN(CCCCO)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