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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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

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Description of key information

Key value for chemical safety assessment

Additional information

Experimental data on the adsorption potential of Fatty acids, C18-unsatd., dimers, reaction products with fatty acids, C14-18 and C16-18-unsatd. and propylidynemethanol are not available. The log Koc of the main substance components were calculated using KOCWIN Program (v2.00) (Dr. Knoell Consult GmbH, 2015). The model has no universally accepted definition of the model domain, but since the substance is outside the log Kow range of the training set of the MCI model, the results should be taken with caution. The definite values may not be fully reliable, but indicate a high adsorption potential, which is also to be expected based on the high log Kow (> 10). Estimations based on the MCI method resulted in log Koc values ranging from 13.34 -16.27.