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Home > Encyclopedia > 1,1,2,2,2-Pentafluoro-N-[(1,1,2,2,2-pentafluoroethyl)sulfonyl]ethanesulfonamide

1,1,2,2,2-Pentafluoro-N-[(1,1,2,2,2-pentafluoroethyl)sulfonyl]ethanesulfonamide

1,1,2,2,2-Pentafluoro-N-[(1,1,2,2,2-pentafluoroethyl)sulfonyl]ethanesulfonamide structure

1,1,2,2,2-Pentafluoro-N-[(1,1,2,2,2-pentafluoroethyl)sulfonyl]ethanesulfonamide 

structure
  • CAS No:

    152894-10-5

  • Formula:

    C4HF10NO4S2

  • Chemical Name:

    1,1,2,2,2-Pentafluoro-N-[(1,1,2,2,2-pentafluoroethyl)sulfonyl]ethanesulfonamide

  • Synonyms:

    Ethanesulfonamide,1,1,2,2,2-pentafluoro-N-[(1,1,2,2,2-pentafluoroethyl)sulfonyl]-;Ethanesulfonamide,1,1,2,2,2-pentafluoro-N-[(pentafluoroethyl)sulfonyl]-;1,1,2,2,2-Pentafluoro-N-[(1,1,2,2,2-pentafluoroethyl)sulfonyl]ethanesulfonamide;Bis(pentafluoroethanesulfonyl)amine;Bis(pentafluoroethanesulfonyl)imide;Bis(pentafluoroethylsulfonyl)imide;Bis(perfluoroethanesulfonyl)imide;Bis(pentafluoroethane)sulfonimide;1380514-00-0

  • Categories:

    Organic Chemistry  >  Organic Fluorine Compound

1,1,2,2,2-Pentafluoro-N-[(1,1,2,2,2-pentafluoroethyl)sulfonyl]ethanesulfonamide Basic Attributes

381.17

381.17

Characteristics

97.1

4.09830

1.892 g/cm3

40°C

223.1ºC at 760mmHg

106.5ºC

1.35

0.0979mmHg at 25°C

Safety Information

3261

34-36/37/38

26-36/37/39

Xi

Irritant

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 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

1,1,2,2,2-Pentafluoro-N-[(1,1,2,2,2-pentafluoroethyl)sulfonyl]ethanesulfonamide Use and Manufacturing

Ethanesulfonamide, 1,1,2,2,2-pentafluoro-N-[(1,1,2,2,2-pentafluoroethyl)sulfonyl]-: INACTIVE|PMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.

Computed Properties

Molecular Weight:381.2
XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:15
Rotatable Bond Count:4
Exact Mass:380.91873148
Monoisotopic Mass:380.91873148
Topological Polar Surface Area:97.1
Heavy Atom Count:21
Complexity:533
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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