[3,3,4,4,5,6,6,6-octafluoro-5-(trifluoromethyl)hexyl] 2-methylprop-2-enoate
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![[3,3,4,4,5,6,6,6-octafluoro-5-(trifluoromethyl)hexyl] 2-methylprop-2-enoate structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/93c462e05bc3495b84427bb7f12fc514.png "[3,3,4,4,5,6,6,6-octafluoro-5-(trifluoromethyl)hexyl] 2-methylprop-2-enoate")
[3,3,4,4,5,6,6,6-octafluoro-5-(trifluoromethyl)hexyl] 2-methylprop-2-enoate
structure -
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CAS No:
65195-44-0
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Formula:
C11H9F11O2
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Chemical Name:
[3,3,4,4,5,6,6,6-octafluoro-5-(trifluoromethyl)hexyl] 2-methylprop-2-enoate
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Synonyms:
PC6103D;
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CAS No:
[3,3,4,4,5,6,6,6-octafluoro-5-(trifluoromethyl)hexyl] 2-methylprop-2-enoate Basic Attributes
382.17000
382.04268931
DTXSID50379879
2916140000
Safety Information
R36/37/38
S26; S36
Xi; F
|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 195 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
[3,3,4,4,5,6,6,6-octafluoro-5-(trifluoromethyl)hexyl] 2-methylprop-2-enoate Use and Manufacturing
PFAS (per- and polyfluoroalkyl substances) -> OECD Category
Computed Properties
Molecular Weight:382.17
XLogP3:5.2
Hydrogen Bond Acceptor Count:13
Rotatable Bond Count:7
Exact Mass:382.04268931
Monoisotopic Mass:382.04268931
Topological Polar Surface Area:26.3
Heavy Atom Count:24
Complexity:475
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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