1 2 Diethylcyclobutane

Log bcf from regression based method 1 632 bcf 42 86 log kow used. Log bcf from regression based method 2 010 bcf 102 4 log kow used. Other articles where 1 2 dimethylcyclopropane is discussed.

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0 9382 hours 56 29 min half life from model lake.

1 2 diethylcyclobutane. 94 14 hours 3 922 days removal in wastewater. 0 8572 hours 51 43 min half life from model lake. Bioaccumulation estimates from log kow bcfwin v2 17. Computed by pubchem 2 1 pubchem release 2019 06 18 monoisotopic mass.

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. The resulting two substances are different compounds each having its own properties such as boiling point abbreviated bp here. Bioaccumulation estimates from log kow bcfwin v2 17. Log bcf from regression based method 1 254 bcf 17 94 log kow used.

Computed by pubchem 2 1 pubchem release 2019 06 18 topological polar surface area. 0 339 atm m3 mole estimated by bond sar method half life from model river. Trans 1 2 dimethylcyclobutane c6h12 cid 15921793 structure chemical names physical and chemical properties classification patents literature biological. 1 013 hours half life from model lake.

0 192 atm m3 mole estimated by bond sar method half life from model river. 86 15 hours 3 59 days removal. 1 2 dimethylcyclobutane c6h12 cid 519161 structure chemical names physical and chemical properties classification patents literature biological activities. 0 9306 hours 55 84 min half life from model lake.

Log bcf from regression based method 1 666 bcf 46 37 log kow used. 0 255 atm m3 mole estimated by bond sar method half life from model river. 87 16 hours 3 632 days removal. Methyl groups in 1 2 dimethylcyclopropane for example may be on the same cis or opposite trans sides of the plane defined by the ring.

2 54 estimated volatilization from water. 3 52 estimated volatilization from water. Bioaccumulation estimates from log kow bcfwin v2 17. Computed by cactvs 3 4 6 11 pubchem release 2019 06 18 heavy atom count.

Bioaccumulation estimates from log kow bcfwin v2 17. 79 58 hours 3 316 days removal. 3 07 estimated volatilization from water. 1 2 diethylcyclobutane c8h16 cid 43552 structure chemical names physical and chemical properties classification patents literature biological activities.

3 03 estimated volatilization from water. These data were generated through dynamic data analysis as implemented in the nist thermodata engine software. 0 0923 atm m3 mole estimated by bond sar method half life from model river.