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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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

In accordance with Column 2 of REACH Annex IX, the study does not need to be conducted as the substance can be expected to have a low potential for sorption (log Kow ≤3). The estimated Koc values for homologous components of this UVCB substance were 10 L/kg for the lowest (least sorptive) and highest (most sorptive) molecular weight homologues.  The components of this UVCB substance can be regarded as having low affinity for adsorption to soils and activated sludge biosolids.

Key value for chemical safety assessment

Koc at 20 °C:
10

Additional information

The KOCWIN software is shown to produce estimated log Koc values which are typically within 0.3 log units of measured values for a set of amine- and alcohol-bearing substances which are expected to have log Koc values bracketing that of the test substance. Because the software training set includes measured Koc values for several aliphatic and aromatic amine substances, it is expected to provide accurate predictions of adsorption for alcohol-initiated NLP polyols. These results are therefore expected to provide a more realistic estimation of adsorption potential than the HPLC estimation method, which may be confounded by the surface-activity of the test substance components and lack of relevant reference substances (i.e., alcohols, ethers, amines) employed in the OECD 121 guideline.

Adsorption/Desorption was investigated using the OECD 121 method, and results indicated Koc <17.8 to and Log Koc <1.25 at pH 5.4.