2,2,3,4,4,5,5,6,6,7,7-Undecafluoroheptan-1-ol

Base Information

• Chemical Name: 2,2,3,4,4,5,5,6,6,7,7-Undecafluoroheptan-1-ol
• CAS No.: 82793-41-7
• Molecular Formula: C7H5F11O
• Molecular Weight: 314.1
• Hs Code.: 2905190098
• DSSTox Substance ID: DTXSID30380761
• Mol file: 82793-41-7.mol

Synonyms:82793-41-7;1H,1H,3H,7H-Perfluoroheptan-1-ol;2,2,3,4,4,5,5,6,6,7,7-undecafluoroheptan-1-ol;1H,1H,3H,7H-PERFLUOROHEPTANOL;DTXSID30380761;MFCD00156092;FT-0607835;A840444;2,2,3,4,4,5,5,6,6,7,7-undecafluoro-1-heptanol;2,2,3,4,4,5,5,6,6,7,7-undecakis(fluoranyl)heptan-1-ol

Chemical Property of 2,2,3,4,4,5,5,6,6,7,7-Undecafluoroheptan-1-ol

Chemical Property:

• Vapor Pressure: 0.448mmHg at 25°C
• Boiling Point: 171.3°C at 760 mmHg
• Flash Point: 57.4°C
• PSA: 20.23000
• Density: 1.551g/cm³
• LogP: 3.12310
• XLogP3: 3.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 12
• Rotatable Bond Count: 6
• Exact Mass: 314.01647456
• Heavy Atom Count: 19
• Complexity: 312

Purity/Quality:

97% ^*data from raw suppliers

1H,1H,3H,7H-PERFLUOROHEPTAN-1-OL 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi
• Statements: 36/37/38
• Safety Statements: 26-36

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C(C(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)F)(F)F)O
• Uses: 2,2,3,4,4,5,5,6,6,7,7-Undecafluoro-1-heptanol is a potential solvent for aliphatic polyamides.

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