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Home > Encyclopedia > [3,3,4,4,5,5,6,6,7,8,8,8-dodecafluoro-7-(trifluoromethyl)octyl] prop-2-enoate

[3,3,4,4,5,5,6,6,7,8,8,8-dodecafluoro-7-(trifluoromethyl)octyl] prop-2-enoate

[3,3,4,4,5,5,6,6,7,8,8,8-dodecafluoro-7-(trifluoromethyl)octyl] prop-2-enoate structure

[3,3,4,4,5,5,6,6,7,8,8,8-dodecafluoro-7-(trifluoromethyl)octyl] prop-2-enoate 

structure
  • CAS No:

    50836-65-2

  • Formula:

    C12H7F15O2

  • Chemical Name:

    [3,3,4,4,5,5,6,6,7,8,8,8-dodecafluoro-7-(trifluoromethyl)octyl] prop-2-enoate

  • Synonyms:

    PC3718;

[3,3,4,4,5,5,6,6,7,8,8,8-dodecafluoro-7-(trifluoromethyl)octyl] prop-2-enoate Basic Attributes

468.15900

468.0206519

DTXSID50379899

Characteristics

26.30000

5.47980

1.607 g/mL at 25ºC(lit.)

216ºC(lit.)

>230 °F

n20/D 1.341(lit.)

Safety Information

3

R36/37/38

26-36

Xi

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

[3,3,4,4,5,5,6,6,7,8,8,8-dodecafluoro-7-(trifluoromethyl)octyl] prop-2-enoate Use and Manufacturing

PFAS (per- and polyfluoroalkyl substances) -> OECD Category

Computed Properties

Molecular Weight:468.16
XLogP3:6.2
Hydrogen Bond Acceptor Count:17
Rotatable Bond Count:9
Exact Mass:468.0206519
Monoisotopic Mass:468.0206519
Topological Polar Surface Area:26.3
Heavy Atom Count:29
Complexity:602
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of [3,3,4,4,5,5,6,6,7,8,8,8-dodecafluoro-7-(trifluoromethyl)octyl] prop-2-enoate

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