1-Propanesulfonic acid, 3-[[3-(dimethylamino)propyl][(heptadecafluorooctyl)sulfonyl]amino]-

Base Information

• Chemical Name: 1-Propanesulfonic acid, 3-[[3-(dimethylamino)propyl][(heptadecafluorooctyl)sulfonyl]amino]-
• CAS No.: 72785-08-1
• Molecular Formula: C16H19 F17 N2 O5 S2
• Molecular Weight: 706.4353144
• European Community (EC) Number: 276-830-4
• UNII: G5T3L6XFK4
• DSSTox Substance ID: DTXSID2072594
• Nikkaji Number: J296.377I
• Wikidata: Q82000709
• Mol file: 72785-08-1.mol

Synonyms:72785-08-1;G5T3L6XFK4;EINECS 276-830-4;1-Propanesulfonic acid, 3-[[3-(dimethylamino)propyl][(heptadecafluorooctyl)sulfonyl]amino]-;1-Propanesulfonic acid, 3-((3-(dimethylamino)propyl)((heptadecafluorooctyl)sulfonyl)amino)-;3-((3-(Dimethylamino)propyl)(heptadecafluorooctyl)sulfonylamino)-1-propanesulfonic acid;1-Propanesulfonic acid, 3-((3-(dimethylamino)propyl)((1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)sulfonyl)amino)-;1-Propanesulfonic acid,3-[[3-(dimethylamino)propyl][(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)sulfonyl]amino]-;3-((3-(Dimethylamino)propyl)((heptadecafluorooctyl)sulphonyl)amino)propanesulphonic acid;3-[[3-(DIMETHYLAMINO)PROPYL][(HEPTADECAFLUOROOCTYL)SULPHONYL]AMINO]PROPANESULPHONIC ACID;UNII-G5T3L6XFK4;DTXSID2072594;C16H19F17N2O5S2;C16-H19-F17-N2-O5-S2;((3-(Dimethylamino)propyl)((heptadecafluorooctyl)sulfonyl)amino)-1-Propanesulfonic acid;3-[3-(Dimethylamino)propyl(heptadecafluorooctylsulfonyl)amino]-1-propanesulfonic acid;3-((3-(DIMETHYLAMINO)PROPYL)((1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-HEPTADECAFLUOROOCTYL)SULFONYL)AMINO)-1-PROPANESULFONIC ACID

Chemical Property of 1-Propanesulfonic acid, 3-[[3-(dimethylamino)propyl][(heptadecafluorooctyl)sulfonyl]amino]-

Chemical Property:

• PKA: 1.53±0.50(Predicted)
• PSA: 111.75000
• Density: 1.606g/cm³
• LogP: 6.97630
• XLogP3: 2.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 24
• Rotatable Bond Count: 16
• Exact Mass: 706.0463928
• Heavy Atom Count: 42
• Complexity: 1140

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN(C)CCCN(CCCS(=O)(=O)O)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

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