4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoro-1-phenoxyundecan-2-ol

Base Information

• Chemical Name: 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoro-1-phenoxyundecan-2-ol
• CAS No.: 94159-91-8
• Molecular Formula: C17H11 F17 O2
• Molecular Weight: 570.2408944
• European Community (EC) Number: 303-273-7
• DSSTox Substance ID: DTXSID10881165
• Nikkaji Number: J368.919K
• Mol file: 94159-91-8.mol

Synonyms:4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoro-1-phenoxyundecan-2-ol;94159-91-8;EINECS 303-273-7;DTXSID10881165;C17H11F17O2;C17-H11-F17-O2;3-(Perfluorooctyl)-1-phenoxypropan-2-ol;4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoro-1-phenoxy-2-undecanol

Chemical Property of 4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-Heptadecafluoro-1-phenoxyundecan-2-ol

Chemical Property:

• Vapor Pressure: 4.31E-05mmHg at 25°C
• Boiling Point: 336.7°Cat760mmHg
• Flash Point: 157.3°C
• PSA: 29.46000
• Density: 1.543g/cm³
• LogP: 6.82580
• XLogP3: 7.4
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 19
• Rotatable Bond Count: 11
• Exact Mass: 570.0487583
• Heavy Atom Count: 36
• Complexity: 740

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)OCC(CC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O

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