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1,1,2,2,3,3,3-Heptafluoro-N-[(1,1,2,2,3,3,3-heptafluoropropyl)sulfonyl]-1-propanesulfonamide

1,1,2,2,3,3,3-Heptafluoro-N-[(1,1,2,2,3,3,3-heptafluoropropyl)sulfonyl]-1-propanesulfonamide structure

CAS No:
152894-12-7
Formula:
C6HF14NO4S2
Chemical Name:
1,1,2,2,3,3,3-Heptafluoro-N-[(1,1,2,2,3,3,3-heptafluoropropyl)sulfonyl]-1-propanesulfonamide
Synonyms:
1-Propanesulfonamide,1,1,2,2,3,3,3-heptafluoro-N-[(1,1,2,2,3,3,3-heptafluoropropyl)sulfonyl]-;1-Propanesulfonamide,1,1,2,2,3,3,3-heptafluoro-N-[(heptafluoropropyl)sulfonyl]-;1,1,2,2,3,3,3-Heptafluoro-N-[(1,1,2,2,3,3,3-heptafluoropropyl)sulfonyl]-1-propanesulfonamide;EF-N 331;Bis(heptafluoropropanesulfonyl)imide;EF-N 301;Bis(heptafluoropropane)sulfonimide;1222074-73-8

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1,1,2,2,3,3,3-Heptafluoro-N-[(1,1,2,2,3,3,3-heptafluoropropyl)sulfonyl]-1-propanesulfonamide Basic Attributes

Molecular Weight：

481.18

Exact Mass：

481.18

Characteristics

PSA：

97.1

XLogP3：

Density：

1.886±0.06 g/cm3(Predicted)

Boiling Point：

244.1±50.0 °C(Predicted)

Safety Information

GHS Classification：

|Danger|H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]|P260, P261, P264, P271, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P363, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:481.2
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:19
Rotatable Bond Count:6
Exact Mass:480.9123441
Monoisotopic Mass:480.9123441
Topological Polar Surface Area:97.1
Heavy Atom Count:27
Complexity:698
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 1,1,2,2,3,3,3-Heptafluoro-N-[(1,1,2,2,3,3,3-heptafluoropropyl)sulfonyl]-1-propanesulfonamide

Basic Attributes
Characteristics
Safety Information
Computed Properties

1,1,2,2,3,3,3-Heptafluoro-N-[(1,1,2,2,3,3,3-heptafluoropropyl)sulfonyl]-1-propanesulfonamide

SDS

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