1,1,1,2,2,3,3,4,4,5,5,6,6-Tridecafluoro-8-iodooctane
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1,1,1,2,2,3,3,4,4,5,5,6,6-Tridecafluoro-8-iodooctane
structure -
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CAS No:
2043-57-4
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Formula:
C8H4F13I
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Chemical Name:
1,1,1,2,2,3,3,4,4,5,5,6,6-Tridecafluoro-8-iodooctane
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Synonyms:
Octane,1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-8-iodo-;1,1,1,2,2,3,3,4,4,5,5,6,6-Tridecafluoro-8-iodooctane;3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl iodide;1-(2-Iodoethyl)tridecafluorohexane;2-(Perfluorohexyl)ethyl iodide;1-Iodo-1H,1H,2H,2H-perfluorooctane;2-Perfluorohexyl-1-iodoethane;1H,1H,2H,2H-Tridecafluorooctyl iodide;1H,1H,2H,2H-Perfluorooctyl iodide;1-Iodo-1H,1H,2H,2H-tridecafluorooctane;Perfluorohexylethyl iodide;1-Iodo-3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctane;1H,1H,2H,2H-Nonafluorohexyl iodide;1-Iodo-2-(perfluorohexyl)ethane;188639-80-7
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CAS No:
1,1,1,2,2,3,3,4,4,5,5,6,6-Tridecafluoro-8-iodooctane Basic Attributes
474
474.00
218-056-1
5GDR0T29RK
DTXSID2047565
2903799090
Characteristics
0
6.2
Liquid
1.934 g/mL at 25 °C(lit.)
21 °C
180 °C
177 °F
n20/D 1.359(lit.)
insoluble
Keep away from heat, sparks, and flame. Keep away from sources of ignition. Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.
1.29mmHg at 25°C
Safety Information
NONH for all modes of transport
3
R36/37/38
S26-S36-S37/39
Xi:Irritant;
May discolor on exposure to light.
P261-P305 + P351 + P338
H315-H319-H335
|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 85 companies from 6 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
1,1,1,2,2,3,3,4,4,5,5,6,6-Tridecafluoro-8-iodooctane Use and Manufacturing
Intermediates
1,000,000 - 10,000,000 lb
All other basic organic chemical manufacturing|Octane, 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-8-iodo-: ACTIVE
PFAS (per- and polyfluoroalkyl substances) -> OECD Category
Computed Properties
Molecular Weight:474.00
XLogP3:6.2
Hydrogen Bond Acceptor Count:13
Rotatable Bond Count:6
Exact Mass:473.91501
Monoisotopic Mass:473.91501
Heavy Atom Count:22
Complexity:395
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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1,1,1,2,2,3,3,4,4,5,5,6,6-Tridecafluoro-8-iodooctane
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