[3,3,4,4,5,5,6,6,7,8,8,8-dodecafluoro-7-(trifluoromethyl)octyl] prop-2-enoate
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[3,3,4,4,5,5,6,6,7,8,8,8-dodecafluoro-7-(trifluoromethyl)octyl] prop-2-enoate
structure -
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CAS No:
50836-65-2
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Formula:
C12H7F15O2
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Chemical Name:
[3,3,4,4,5,5,6,6,7,8,8,8-dodecafluoro-7-(trifluoromethyl)octyl] prop-2-enoate
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Synonyms:
PC3718;
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CAS No:
[3,3,4,4,5,5,6,6,7,8,8,8-dodecafluoro-7-(trifluoromethyl)octyl] prop-2-enoate Basic Attributes
468.15900
468.0206519
DTXSID50379899
Safety Information
3
R36/37/38
26-36
Xi
|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.
[3,3,4,4,5,5,6,6,7,8,8,8-dodecafluoro-7-(trifluoromethyl)octyl] prop-2-enoate Use and Manufacturing
PFAS (per- and polyfluoroalkyl substances) -> OECD Category
Computed Properties
Molecular Weight:468.16
XLogP3:6.2
Hydrogen Bond Acceptor Count:17
Rotatable Bond Count:9
Exact Mass:468.0206519
Monoisotopic Mass:468.0206519
Topological Polar Surface Area:26.3
Heavy Atom Count:29
Complexity:602
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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