1 1 3 Dimethylcyclopentane

0 0879 atm m3 mole estimated by bond sar method half life from model river. Chemsrc provides 1r 3s 1 3 dimethylcyclopentane cas 2532 58 3 msds density melting point boiling point structure formula molecular weight etc. 1s 3s 1 6 6 dimethyldecyl 1 3 dimethylcyclopentane 3d structure coordinates measurements bond distance bond length bond angle dihedral angle normal mode.

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1 3 Dimethylcyclopentane C7h14 Pubchem

1 3 Dimethylcyclopentane Get Quote

1 3 Dimethylcyclopentane C7h14 Chemspider

1 3 Dimethylcyclopentane Cas 1759 58 6 Chemsrc

Trans 1 3 Dimethylcyclopentane Formula C7h14 Over 100 Million Chemical Compounds Mol Instincts

Cis 1 3 Dimethylcyclopentane 2532 58 3 Tci Europe N V

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 1 3 dimethylcyclopentane. U can place a ring of any size using a template and add atoms to make larger rings. Bioaccumulation estimates from log kow bcfwin v2 17. Log bcf from regression based method 1 872 bcf 74 52 log kow used. Articles of 1 3 dimethylcyclopentane are included as well.

0 339 atm m3 mole estimated by bond sar method half life from model river. Substance identity substance identity. 94 14 hours 3 922 days removal in wastewater. Log bcf from regression based method 2 010 bcf 102 4 log kow used.

3 34 estimated volatilization from water. Chemsrc provides 1 3 dimethylcyclopentane cas 1759 58 6 msds density melting point boiling point structure formula molecular weight etc. 93 22 hours 3 884 days removal in wastewater. Trans 1 3 dimethylcyclopentane c7h14 cid 15656 structure chemical names physical and chemical properties classification patents literature biological.

3 52 estimated volatilization from water. Select the correct iupac name for the following cycloalkane a 1 3 dimethyl 1 fluorocyclopentaneb 1 fluoro 1 3 dimethylcyclopentanec 1 3 dimethyl 1 fluoromethylcyclopentaned 1 fluoromethyl 1 3 dimethylcyclopentane based on our data we think this question is relevant for professor liwosz s class at ub. Bioaccumulation estimates from log kow bcfwin v2 17. The substance identity section is calculated from substance identification information from all echa databases.

1 013 hours half life from model lake. The substance identifiers displayed in the infocard are the best available substance name ec. Regulatory process names 3 other identifiers 1. Articles of 1r 3s 1 3 dimethylcyclopentane are included as well.

1 007 hours half life from model lake.