2-[(2,2,3,3,4,4,5,5-Octafluoropentyl)oxy]ethan-1-ol

Base Information

• Chemical Name: 2-[(2,2,3,3,4,4,5,5-Octafluoropentyl)oxy]ethan-1-ol
• CAS No.: 50997-69-8
• Molecular Formula: C₇H₈F₈O₂
• Molecular Weight: 276.127
• DSSTox Substance ID: DTXSID40600245
• Wikidata: Q82496225
• Mol file: 50997-69-8.mol

Synonyms:50997-69-8;2-[(2,2,3,3,4,4,5,5-Octafluoropentyl)oxy]ethan-1-ol;2-(2,2,3,3,4,4,5,5-octafluoropentoxy)ethanol;Ethanol, 2-[(2,2,3,3,4,4,5,5-octafluoropentyl)oxy]-;2-[(2,2,3,3,4,4,5,5-OCTAFLUOROPENTYL)OXY]ETHANOL;2-((2,2,3,3,4,4,5,5-Octafluoropentyl)oxy)ethan-1-ol;SCHEMBL9652949;DTXSID40600245;AYSXBVDLZTWPRI-UHFFFAOYSA-N;STL581782;AKOS040766478;LS-12728;1,1,5-trihydroperfluoropentyl 2-hydroxyethyl ether

Chemical Property of 2-[(2,2,3,3,4,4,5,5-Octafluoropentyl)oxy]ethan-1-ol

Chemical Property:

• Boiling Point: 198.1±40.0 °C(Predicted)
• PSA: 29.46000
• Density: 1.437±0.06 g/cm3(Predicted)
• LogP: 2.16630
• XLogP3: 2.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 7
• Exact Mass: 276.03965479
• Heavy Atom Count: 17
• Complexity: 242

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C(COCC(C(C(C(F)F)(F)F)(F)F)(F)F)O

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