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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.

The new ECHA CHEM database has been released by ECHA, and it now contains all REACH registration data. There are more details on the transition of ECHA's published data to ECHA CHEM here.

Diss Factsheets

Environmental fate & pathways

Adsorption / desorption

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Administrative data

Link to relevant study record(s)

Description of key information

QSAR estimation using EPISUITE v4.11, KOCWIN v.2.00 (September 2010), Koc and logKoc were estimated at 25°C, Koc: 507.1 L/kg and logKoc: 2.7051

Key value for chemical safety assessment

Koc at 20 °C:
507.1

Additional information

Adsorption of 2,4 -Bismaleimidotoluene was estimated using EPISUITE v4.11, KOCWIN v.2.00 (September 2010). Currently there is no universally accepted definition of model domain.  However, users may wish to consider the possibility that log Koc estimates are less accurate for compounds outside the MW range of the training set compounds, and/or that have more instances of a given fragment than the maximum for all training set compounds. Since the substance fragments as well as the molecular weight are in the narrow range of the training set and validation set data the prediction is considered reliable because the substance falls within the applicability domain.

[LogKoc: 2.7051]