p-((Undecafluorohexenyl)oxy)benzenesulphonyl chloride

Base Information

• Chemical Name: p-((Undecafluorohexenyl)oxy)benzenesulphonyl chloride
• CAS No.: 59493-82-2
• Molecular Formula: C12H4ClF11O3S
• Molecular Weight: 472.6587952
• European Community (EC) Number: 261-788-1
• DSSTox Substance ID: DTXSID20893456
• Wikidata: Q81982570
• Mol file: 59493-82-2.mol

Synonyms:EINECS 261-788-1;p-((Undecafluorohexenyl)oxy)benzenesulphonyl chloride;59493-82-2;958825-16-6;P-[(undecafluorohexenyl)oxy]benzenesulphonyl chloride;C12H4ClF11O3S;DTXSID20893456;C12-H4-Cl-F11-O3-S;p-[(Undecafluorohexenyl)oxy]benzenesulfonyl chloride;4-{[(1E)-Perfluorohex-1-en-1-yl]oxy}benzene-1-sulfonyl chloride;4-{[(1E)-1,2,3,3,4,4,5,5,6,6,6-Undecafluorohex-1-en-1-yl]oxy}benzene-1-sulfonyl chloride

Chemical Property of p-((Undecafluorohexenyl)oxy)benzenesulphonyl chloride

Chemical Property:

• Vapor Pressure: 0.000826mmHg at 25°C
• Boiling Point: 315.1°C at 760 mmHg
• Flash Point: 144.4°C
• PSA: 51.75000
• Density: 1.652g/cm³
• LogP: 6.65000
• XLogP3: 5.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 14
• Rotatable Bond Count: 6
• Exact Mass: 471.9394026
• Heavy Atom Count: 28
• Complexity: 703

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC=C1OC(=C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)F)F)S(=O)(=O)Cl
• Isomeric SMILES: C1=CC(=CC=C1O/C(=C(/C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)\F)/F)S(=O)(=O)Cl