[4-[(pentafluoro-λ6-sulfanyl)carbamoyloxy]phenyl] N-(pentafluoro-λ6-sulfanyl)carbamate
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![[4-[(pentafluoro-λ6-sulfanyl)carbamoyloxy]phenyl] N-(pentafluoro-λ6-sulfanyl)carbamate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/dfb75eeaf5484fb1932c91af28d206c6.png "[4-[(pentafluoro-λ6-sulfanyl)carbamoyloxy]phenyl] N-(pentafluoro-λ6-sulfanyl)carbamate")
[4-[(pentafluoro-λ6-sulfanyl)carbamoyloxy]phenyl] N-(pentafluoro-λ6-sulfanyl)carbamate
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CAS No:
90597-97-0
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Formula:
C8H6F10N2O4S2
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Chemical Name:
[4-[(pentafluoro-λ6-sulfanyl)carbamoyloxy]phenyl] N-(pentafluoro-λ6-sulfanyl)carbamate
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Synonyms:
1,4-Phenylene bis[(pentafluorosulfanyl)carbamate];1,4-Benzenediol, dicarbamate, bis-N,N'-pentafluorosulfanyl;1,4-Phenylenebis(oxycarbonylamino)bis(sulfur pentafluoride);(1,4-Phenylene)bis(oxycarbonylimino)bis[pentafluorosulfur(VI)];Sulfur, decafluoro[.mu.-[1,4-phenylene dicarbamato(2-)-N:N']]di-;90597-97-0
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CAS No:
[4-[(pentafluoro-λ6-sulfanyl)carbamoyloxy]phenyl] N-(pentafluoro-λ6-sulfanyl)carbamate Basic Attributes
448.3 g/mol
447.96093064 g/mol
Computed Properties
Molecular Weight:448.3
XLogP3:8.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:14
Rotatable Bond Count:4
Exact Mass:447.96093064
Monoisotopic Mass:447.96093064
Topological Polar Surface Area:78.7
Heavy Atom Count:26
Complexity:542
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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