1-Pentanesulfonamide, 1,1,2,2,3,3,4,4,5,5,5-undecafluoro-N-(2-hydroxyethyl)-N-methyl-

Base Information

• Chemical Name: 1-Pentanesulfonamide, 1,1,2,2,3,3,4,4,5,5,5-undecafluoro-N-(2-hydroxyethyl)-N-methyl-
• CAS No.: 68555-74-8
• Molecular Formula: C8H8F11NO3S
• Molecular Weight: 407.2015
• European Community (EC) Number: 271-452-6
• UNII: 3N9C82Q6ZG
• DSSTox Substance ID: DTXSID6071663
• Nikkaji Number: J309.208I
• Wikidata: Q81999399
• Mol file: 68555-74-8.mol

Synonyms:68555-74-8;Undecafluoro-N-(2-hydroxyethyl)-N-methyl-1-pentanesulfonamide;1-Pentanesulfonamide, 1,1,2,2,3,3,4,4,5,5,5-undecafluoro-N-(2-hydroxyethyl)-N-methyl-;EINECS 271-452-6;3N9C82Q6ZG;1,1,2,2,3,3,4,4,5,5,5-undecafluoro-N-(2-hydroxyethyl)-N-methylpentane-1-sulfonamide;1,1,2,2,3,3,4,4,5,5,5-Undecafluoro-N-(2-hydroxyethyl)-N-methylpentane-1-sulphonamide;UNII-3N9C82Q6ZG;C8H8F11NO3S;SCHEMBL8859647;DTXSID6071663;C8-H8-F11-N-O3-S;UNDECAFLUORO-N-(2-HYDROXYETHYL)-N-METHYL-1-PENTANESULPHONAMIDE;1,1,2,2,3,3,4,4,5,5,5-Undecafluoro-N-(2-hydroxyethyl)-N-methyl-1-pentanesulfonamide;1,1,2,2,3,3,4,4,5,5,5-Undecafluoro-N-(2-hydroxyethyl)-N-metylpentane-1-sulfonamide;1-Pentanesulfonamide, 1,1,2,2,3,3,4,4,5,5,5-undecafluoro- N-(2-hydroxyethyl)-N-methyl-;1-PENTANESULPHONAMIDE, 1,1,2,2,3,3,4,4,5,5,5-UNDECAFLUORO-N-(2-HYDROXYETHYL)-N-METHYL-

Chemical Property of 1-Pentanesulfonamide, 1,1,2,2,3,3,4,4,5,5,5-undecafluoro-N-(2-hydroxyethyl)-N-methyl-

Chemical Property:

• Vapor Pressure: 0.0018mmHg at 25°C
• Boiling Point: 260.2°Cat760mmHg
• PKA: 14.10±0.10(Predicted)
• Flash Point: 111.2°C
• PSA: 65.99000
• Density: 1.651g/cm³
• LogP: 3.38210
• XLogP3: 2.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 15
• Rotatable Bond Count: 7
• Exact Mass: 407.00492407
• Heavy Atom Count: 24
• Complexity: 551

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: CN(CCO)S(=O)(=O)C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F