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Home > Encyclopedia > 1,1,1,2,2-Pentafluoro-4-iodobutane

1,1,1,2,2-Pentafluoro-4-iodobutane

1,1,1,2,2-Pentafluoro-4-iodobutane structure

1,1,1,2,2-Pentafluoro-4-iodobutane 

structure
  • CAS No:

    40723-80-6

  • Formula:

    C4H4F5I

  • Chemical Name:

    1,1,1,2,2-Pentafluoro-4-iodobutane

  • Synonyms:

    Butane,1,1,1,2,2-pentafluoro-4-iodo-;1,1,1,2,2-Pentafluoro-4-iodobutane;3,3,4,4,4-Pentafluorobutyl iodide;2-(Perfluoroethyl)ethyl iodide;4-Iodo-1,1,1,2,2-pentafluorobutane;Perfluoroethylethyl iodide;1,1,2,2-Tetrahydroperfluorobutyl iodide;1-Iodo-3,3,4,4,4-pentafluorobutane;3,3,4,4,4-Pentafluoro-1-iodobutane

  • Categories:

    Organic Chemistry  >  Hydrocarbons and Derivatives

1,1,1,2,2-Pentafluoro-4-iodobutane Basic Attributes

273.97

273.97

255-055-5

PR0N2JQF4X

DTXSID8068250

2903799090

Characteristics

0

3.00910

1.936 g/mL at 20 °C(lit.)

100 °C

35℃

n20/D 1.391

Safety Information

TOXIC

UN 2810 6.1/PG 3

2

25-36

26-45

T

Toxic

P301 + P310-P305 + P351 + P338

H301-H319

|Danger|H301 (95.24%): Toxic if swallowed [Danger Acute toxicity, oral]|P264, P270, P280, P301+P310, P305+P351+P338, P321, P330, P337+P313, P405, and P501|Aggregated GHS information provided by 42 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

1,1,1,2,2-Pentafluoro-4-iodobutane Use and Manufacturing

Butane, 1,1,1,2,2-pentafluoro-4-iodo-: INACTIVE

Computed Properties

Molecular Weight:273.97
XLogP3:3.5
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:273.92779
Monoisotopic Mass:273.92779
Heavy Atom Count:10
Complexity:107
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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