1 2 3 4 5 6 Hexamethylcyclohexane
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Connect the second atoms and the.
1 2 3 4 5 6 hexamethylcyclohexane. Bioaccumulation estimates from log kow bcfwin v2 17. Draw 1 2 3 4 5 6 hexamethylcyclohexane with all the methyl groups a in axial positions. 5 68 estimated volatilization from water. If your cyclohexane rings look awkward or slanted when using the analytical approach justshown then try the artistic approach.
Cyclohexane 1 2 3 4 5 6 hexamethyl c12h24 cid 528241 structure chemical names physical and chemical properties classification patents literature. The 2 dimensional 2d structure iupac name formula molecular weight and other identifiers of 1 2 3 4 5 6 hexamethylcyclohexane are displayed below. B in equatorial positions. It contains a total of 36 bond s there are 12 non h bond s and 1 six membered ring s.
If your cyclohexane rings look awkward or slanted when using the analytical approach just shown then try the artistic approach draw a wide m and draw a wide w below it displaced about half a bond length to one side or the other. 1 4 atm m3 mole estimated by bond sar method half life from model river. 1 2 3 4 5 6 hexamethylcyclohexane methyl 3 phenyl 2 4 sulfanylidenebutylideneamino propanoate ruthenium trifluoromethanesulfonic acid c27h34f3no5rus2 cid 499627. B in equatorial positions.
These data were generated through dynamic data analysis as implemented in the nist thermodata engine software. Log bcf from regression based method 3 675 bcf 4726 log kow used. 123 2 hours 5 135 days removal in wastewater treatment recommended maximum 95. Draw 1 2 3 4 5 6 hexamethylcyclohexane with all the methyl groups a in axial positions.
1 324 hours half life from model lake. 1795 13 7 information on this page. The target chemical substance is typically called 1 2 3 4 5 6 hexamethylcyclohexane. Phase change data.
Nist trc web thermo tables wtt nist standard reference subscription database 3 professional edition version 2 2012 1 pro this web application provides access to a collection of critically evaluated thermodynamic property data for pure compounds with a primary focus on organics. 1 1 3 3 5 5 hexamethyl 2 4 6 trimethylidenecyclohexane cas registry number. If your cyclohexane rings look awkward or slanted when using the analytical approach just shown then try the artistic approach draw a wide m and draw a wide w below it displaced about half a bond length to one side or the other.
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