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Home > Encyclopedia > 1,1,1-Trifluoro-2-(trifluoromethyl)-4-penten-2-ol

1,1,1-Trifluoro-2-(trifluoromethyl)-4-penten-2-ol

1,1,1-Trifluoro-2-(trifluoromethyl)-4-penten-2-ol structure

1,1,1-Trifluoro-2-(trifluoromethyl)-4-penten-2-ol 

structure
  • CAS No:

    646-97-9

  • Formula:

    C6H6F6O

  • Chemical Name:

    1,1,1-Trifluoro-2-(trifluoromethyl)-4-penten-2-ol

  • Synonyms:

    4-Penten-2-ol,1,1,1-trifluoro-2-(trifluoromethyl)-;1,1,1-Trifluoro-2-(trifluoromethyl)-4-penten-2-ol;4,4-Bis(perfluoromethyl)-4-hydroxy-1-butene;1,1-Bis(trifluoromethyl)-3-buten-1-ol;NSC 309805

  • Categories:

    Organic Chemistry  >  Nitrile Compound

Description

liquid

1,1,1-Trifluoro-2-(trifluoromethyl)-4-penten-2-ol Basic Attributes

208.103

208.10

309805

DTXSID40316970

2905590090

Characteristics

20.2

3.51

White to off-white clear liquid.

1.3345 g/cm3 @ Temp: 20 °C

42.8-43 °C @ Press: 68 Torr

26.0±25.9 °C

1.339

Safety Information

1987

R10

S16-S26-S36

Xi: Irritant;

P210, P233, P240, P241, P242, P243, P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P370+P378, P403+P235, P405, P501

H225

|Danger|H225 (96.59%): Highly Flammable liquid and vapor [Danger Flammable liquids]|P210, P233, P240, P241, P242, P243, P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P370+P378, P403+P235, P405, and P501|Aggregated GHS information provided by 88 companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:208.10
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:2
Exact Mass:208.03228378
Monoisotopic Mass:208.03228378
Topological Polar Surface Area:20.2
Heavy Atom Count:13
Complexity:176
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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