Product
Supplier
Encyclopedia
Inquiry
Home > Encyclopedia > [BIS(TRIFLUOROACETOXY)IODO]PENTAFLUOROBENZENE

[BIS(TRIFLUOROACETOXY)IODO]PENTAFLUOROBENZENE

[BIS(TRIFLUOROACETOXY)IODO]PENTAFLUOROBENZENE structure

[BIS(TRIFLUOROACETOXY)IODO]PENTAFLUOROBENZENE 

structure
  • CAS No:

    14353-88-9

  • Formula:

    C10F11IO4

  • Chemical Name:

    [BIS(TRIFLUOROACETOXY)IODO]PENTAFLUOROBENZENE

  • Synonyms:

    [Bis(trifluoroacetoxy)iodo]pentafluorobenzene, Titr. 97%;FPIFA;PENTAFLUORO[BIS(TRIFLUOROACETOXY)IODO]BENZENE;IODOPENTAFLUOROBENZENE BIS(TRIFLUOROACETATE);[BIS(TRIFLUOROACETOXY)IODO]PENTAFLUOROBENZENE;[Bis(trifluoroacetoxy)]iodopentafluorobenzene 95%;[Bis(trifluoroacetoxy)]iodopentafluorobenzene95%

  • Categories:

    Organic Chemistry  >  Coordination Complexes

[BIS(TRIFLUOROACETOXY)IODO]PENTAFLUOROBENZENE Basic Attributes

519.99

519.866577

1533716-785-6

DTXSID20347823

Characteristics

52.6

4.09910

117-119 °C(lit.)

Safety Information

III

8

UN 1759 8/PG 2

3

34

22-26-27-36/37/39-45

C,Xi

Irritant

P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, P501

H314

|Danger|H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]|P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:519.99
XLogP3:5.5
Hydrogen Bond Acceptor Count:15
Rotatable Bond Count:5
Exact Mass:519.86657
Monoisotopic Mass:519.86657
Topological Polar Surface Area:52.6
Heavy Atom Count:26
Complexity:494
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Scan the QR Code to Share

Feedback & Suggestions
Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.