1 1 3 Dimethylcyclopentane

Bioaccumulation estimates from log kow bcfwin v2 17.

1 1 3 dimethylcyclopentane. General description cis 1 3 dimethylcyclohexane undergoes ring opening reaction via dicarbene mechanism in the presence of iridium catalyst supported on sio 2. 94 14 hours 3 922 days removal in wastewater treatment recommended maximum 95. 3 52 estimated volatilization from water. Data above sourced from.

Bioaccumulation estimates from log kow bcfwin v2 17. 93 22 hours 3 884 days removal in wastewater treatment recommended maximum 95. 1 013 hours half life from model lake. Regulatory process names 3 other identifiers 1.

Cis 1 3 dimethylcyclohexane undergoes ring opening reaction via dicarbene mechanism in the presence of iridium catalyst supported on sio 2. Select the correct iupac name for the following cycloalkane. Application 1 3 dimethylcyclohexane was used to study ring opening reaction of 1 3 dimethylcyclohexane over iridium catalysts modified by the addition of k and ni. Trans 1 3 dimethylcyclopentane compound information and applications for gc gas chromatography and lc liquid chromatography analysis find another compound.

Bicyclo 1 1 1 pentane trans 1 chloro 3 methylcyclobutane 2 4 dimethylhexane methylcyclobutane 3 methylpentane 2 4 dimethyl 1 pentanol cis 1 3 dimethylcyclopentane xazkfisirylaee bqbzgakwsa n methylcyclopropan. 1 3 dimethylcyclopentane c7h14 cid 17149 structure chemical names physical and chemical properties classification patents literature biological activities. Computed by pubchem 2 1 pubchem release 2019 06 18 xlogp3 aa. 0 0879 atm m3 mole estimated by bond sar method half life from model river.

The substance identity section is calculated from substance identification information from all echa databases. Property name property value reference. Packaging 5 g in glass bottle. 3 34 estimated volatilization from water.

1 007 hours half life from model lake. Application cis 1 3 dimethylcyclohexane was used to study the transport and structural phase dynamics exhibited by mixed hydrocarbon multilayer assemblies. 0 339 atm m3 mole estimated by bond sar method half life from model river. Get more help from chegg.

Log bcf from regression based method 1 872 bcf 74 52 log kow used. 1 3 dimethyl 1 fluorocyclopentane 1 fluoro 1 3 dimethylcyclopentane 1 3 dimethyl 1 fluoromethylcyclopentane 1 fluoromethyl 1 3 dimethylcyclopentane. Substance identity substance identity. C 7 h 14.

Computed by xlogp3 3 0 pubchem release 2019 06 18. Get 1 1 help now from expert chemistry tutors.