1-Dodecanesulfonyl chloride, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-heneicosafluoro-

Base Information

• Chemical Name: 1-Dodecanesulfonyl chloride, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-heneicosafluoro-
• CAS No.: 27619-91-6
• Molecular Formula: C12H4 Cl F21 O2 S
• Molecular Weight: 646.648
• European Community (EC) Number: 248-579-0
• DSSTox Substance ID: DTXSID1067330
• Nikkaji Number: J250.562B
• Wikidata: Q81993907
• Mol file: 27619-91-6.mol

Synonyms:27619-91-6;1-Dodecanesulfonyl chloride, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-heneicosafluoro-;EINECS 248-579-0;3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Henicosafluorododecane-1-sulphonyl chloride;C12H4ClF21O2S;DTXSID1067330;C12-H4-Cl-F21-O2-S;(Perfluorodecanyl)ethylsulfonyl chloride;2-(Perfluorodecyl)ethane-1-sulfonyl chloride;3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12- henicosafluorododecane-1-sulfonyl chloride;3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-Henicosafluoro-1-dodecanesulfonyl chloride

Chemical Property of 1-Dodecanesulfonyl chloride, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-heneicosafluoro-

Chemical Property:

• Vapor Pressure: 0.00275mmHg at 25°C
• Boiling Point: 295°Cat760mmHg
• Flash Point: 132.2°C
• PSA: 42.52000
• Density: 1.729g/cm³
• LogP: 8.30590
• XLogP3: 7.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 23
• Rotatable Bond Count: 11
• Exact Mass: 645.9285196
• Heavy Atom Count: 37
• Complexity: 944

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C(CS(=O)(=O)Cl)C(C(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)(F)F)(F)F

Technology Process of 1-Dodecanesulfonyl chloride, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-heneicosafluoro-

There total 1 articles about 1-Dodecanesulfonyl chloride, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-heneicosafluoro- which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

→ 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-henicosafluorododecane-1-sulfonyl chloride (27619-91-6)

Guidance literature:

Entspr. Rhodamid, Cl2/H2O;