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Home > Encyclopedia > Ethyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanoate

Ethyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanoate

Ethyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanoate structure

Ethyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanoate 

structure
  • CAS No:

    3108-24-5

  • Formula:

    C10H5F15O2

  • Chemical Name:

    Ethyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanoate

  • Synonyms:

    Octanoic acid,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-,ethyl ester;Octanoic acid,pentadecafluoro-,ethyl ester;Ethyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanoate;Ethyl perfluorooctanoate;Ethyl pentadecafluorooctanoate;173441-60-6

  • Categories:

    Organic Chemistry  >  Coordination Complexes

Ethyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanoate Basic Attributes

442.12200

442.12

221-468-4

DTXSID5062849

2915900090

Characteristics

26.30000

4.92360

1.623 g/cm3 @ Temp: 25 °C

74-76 °C @ Press: 18 Torr

167-168°C

1.3118

Safety Information

R36/37/38

S26-S36/37/39

F: Flammable;

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501

H315

|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 2 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Ethyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanoate Use and Manufacturing

Octanoic acid, 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluoro-, ethyl ester: INACTIVE|S - indicates a substance that is identified in a final Significant New Use Rule.

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

Computed Properties

Molecular Weight:442.12
XLogP3:5.5
Hydrogen Bond Acceptor Count:17
Rotatable Bond Count:8
Exact Mass:442.0050018
Monoisotopic Mass:442.0050018
Topological Polar Surface Area:26.3
Heavy Atom Count:27
Complexity:561
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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