1 3 5 Hexatriene Resonance
1 structures expand this section.
1 3 5 hexatriene resonance. Pi molecular orbitals of 1 3 5 hexatriene with a single sigma bond separating the pi bonds of 1 3 5 hexatriene it is a conjugated system and some of the pi electron density will be delocalized between each of the c c bonds not just those written as double bonds in the lewis structure. Bioaccumulation estimates from log kow bcfwin v2 17. The compound is 1 3 5 hexatriene. Z ch2 chch chch ch2 permanent link for this species.
1 3 5 hexatriene cas 2235 12 3 synthesis structure density melting point boiling point. 2 80 estimated volatilization from water. 1992 96 12 pp 4794 4801. We present a drawing of it as well to the right.
Use this link for bookmarking this species for future reference. 0 0308 atm m3 mole estimated by group sar method half life from model river. 0 9305 hours 55 83 min half life from model lake. Information on this page.
Gas phase thermochemistry data. E ch2 chch chch ch2 permanent link for this species. Information on this page. 4 related records expand this section.
Use this link for bookmarking this species for future reference. 10 points for 1 3 5 hexatriene. Gas phase thermochemistry data. 1 3 5 hexatriene z c6h8 cid 5367415 structure chemical names physical and chemical properties classification patents literature biological activities.
A write an energy level diagram indicating the number of pi molecular orbitals expected their relative energies the number of electrons expected in each orbital and identifying the homo and lumo. 85 21 hours 3 55 days removal in wastewater treatment. Log bcf from regression based method 1 456 bcf 28 59 log kow used. Notice the featured image above that illustrates the most common way it is drawn.
There is another way to draw 1 3 5 hexatriene. It represents a second form an isomer 1 of the first form. Resonance raman spectra and excitation profiles of z 1 3 5 hexatriene vapor bjarne amstrup frans w.