S-ethyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanethioate

Modify Date: 2025-08-26 18:26:48

S-ethyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanethioate Structure
S-ethyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanethioate structure
 Common Name S-ethyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanethioate
CAS Number 111918-92-4 Molecular Weight 458.18700
Density N/A Boiling Point N/A
Molecular Formula C10H5F15OS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name S-ethyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanethioate
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C10H5F15OS
Molecular Weight 458.18700
Exact Mass 457.98200
PSA 42.37000
LogP 5.64020

 Synonyms

Octanethioic acid,pentadecafluoro-,S-ethyl ester
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Chemsrc provides CAS#:111918-92-4 MSDS, density, melting point, boiling point, structure, etc. Its name is S-ethyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanethioate>> amp version: S-ethyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanethioate

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