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Home > Encyclopedia > 1,1,1-Trifluoro-2-octanol

1,1,1-Trifluoro-2-octanol

1,1,1-Trifluoro-2-octanol structure

1,1,1-Trifluoro-2-octanol 

structure
  • CAS No:

    453-43-0

  • Formula:

    C8H15F3O

  • Chemical Name:

    1,1,1-Trifluoro-2-octanol

  • Synonyms:

    2-Octanol,1,1,1-trifluoro-;1,1,1-Trifluoro-2-octanol;1,1,1-Trifluoro-2-octyl alcohol;NSC 42759;1-Trifluoromethylheptyl alcohol;128298-65-7

1,1,1-Trifluoro-2-octanol Basic Attributes

184.19900

184.20

207-220-8

42759

2905590090

Characteristics

20.23000

2.88000

1.056 g/cm3 @ Temp: 20 °C

165.7-166.2 °C @ Press: 751 Torr

88.6ºC

n20/D 1.384(lit.)

Safety Information

3

23-24/25

Xi: Irritant;

1,1,1-Trifluoro-2-octanol Use and Manufacturing

2-Octanol, 1,1,1-trifluoro-: INACTIVE

Computed Properties

Molecular Weight:184.20
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:184.10749958
Monoisotopic Mass:184.10749958
Topological Polar Surface Area:20.2
Heavy Atom Count:12
Complexity:111
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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