1 2 3 4 5 6 Hexamethylcyclohexane
It contains a total of 36 bond s there are 12 non h bond s and 1 six membered ring s.
1 2 3 4 5 6 hexamethylcyclohexane. Cyclohexane 1 2 3 4 5 6 hexamethyl c12h24 cid 528241 structure chemical names physical and chemical properties classification patents literature. 1 4 atm m3 mole estimated by bond sar method half life from model river. B for which the two chair conformers have the largest difference in energy. C 12 h 24.
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. 1 324 hours half life from model lake. 1795 13 7 information on this page. он ci consider that 1 2 3 4 5 6 hexamethylcyclohexane has many different stereoiosomers.
1 2 3 4 5 6 hexamethylcyclohexane methyl 3 phenyl 2 4 sulfanylidenebutylideneamino propanoate ruthenium trifluoromethanesulfonic acid c27h34f3no5rus2 cid 499627. If your cyclohexane rings look awkward or slanted when using the analytical approach justshown then try the artistic approach. 123 2 hours 5 135 days removal in wastewater. The 2 dimensional 2d structure iupac name formula molecular weight and other identifiers of 1 2 3 4 5 6 hexamethylcyclohexane are displayed below.
Draw 1 2 3 4 5 6 hexamethylcyclohexane with all the methyl groups a in axial positions. Bioaccumulation estimates from log kow bcfwin v2 17. Draw planar projections i e. Connect the second atoms and the.
B in equatorial positions. Draw 1 2 3 4 5 6 hexamethylcyclohexane with all the methyl groups a in axial positions b in equatorial positions. 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. As shown in 1 b and c of the stereoisomer.
These data were generated through dynamic data analysis as implemented in the nist thermodata engine software. Phase change data. Structure properties spectra suppliers and links for. Log bcf from regression based method 3 675 bcf 4726 log kow used.
5 68 estimated volatilization from water.