1-Heptanol, 3,3,4,4,5,5,6,6,7,7,7-undecafluoro-

Base Information

• Chemical Name: 1-Heptanol, 3,3,4,4,5,5,6,6,7,7,7-undecafluoro-
• CAS No.: 185689-57-0
• Molecular Formula: C7H5F11O
• DSSTox Substance ID: DTXSID90471144
• Nikkaji Number: J537.808G
• Wikidata: Q66084535

Synonyms:1H,1H,2H,2H-Perfluoroheptan-1-ol;185689-57-0;5:2 Fluorotelomer alcohol;3,3,4,4,5,5,6,6,7,7,7-undecafluoroheptan-1-ol;1-Heptanol, 3,3,4,4,5,5,6,6,7,7,7-undecafluoro-;SCHEMBL4265800;DTXSID90471144;NPOAVCPGPRUNOX-UHFFFAOYSA-N;AKOS016015530;NS00111926

Chemical Property of 1-Heptanol, 3,3,4,4,5,5,6,6,7,7,7-undecafluoro-

Chemical Property:

• XLogP3: 3.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 12
• Rotatable Bond Count: 5
• Exact Mass: 314.01647456
• Heavy Atom Count: 19
• Complexity: 318

Purity/Quality:

99%, ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C(CO)C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F

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