1-Hexanesulfonamide, 1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-N-(phenylmethyl)-

Base Information

• Chemical Name: 1-Hexanesulfonamide, 1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-N-(phenylmethyl)-
• CAS No.: 68298-09-9
• Molecular Formula: C13H8F13NO2S
• Molecular Weight: 489.2524
• DSSTox Substance ID: DTXSID1071371
• Nikkaji Number: J429.788A
• Wikidata: Q81998986
• Mol file: 68298-09-9.mol

Synonyms:N-(Phenylmethyl)perfluorohexanesulfonamide;68298-09-9;1-Hexanesulfonamide, 1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-N-(phenylmethyl)-;N-benzyl-1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-hexane-1-sulfonamide;C13H8F13NO2S;DTXSID1071371;C13-H8-F13-N-O2-S;1,1,2,2,3,3,4,4,5,5,6,6,6-Tridecafluoro-N-(phenylmethyl)-1-hexanesulfonamide

Chemical Property of 1-Hexanesulfonamide, 1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-N-(phenylmethyl)-

Chemical Property:

• Vapor Pressure: 0.000322mmHg at 25°C
• Boiling Point: 320.2°Cat760mmHg
• Flash Point: 147.5°C
• PSA: 54.55000
• Density: 1.6g/cm³
• LogP: 6.27400
• XLogP3: 6.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 16
• Rotatable Bond Count: 8
• Exact Mass: 489.0068158
• Heavy Atom Count: 30
• Complexity: 706

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)CNS(=O)(=O)C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F