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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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

logKOC = 3.92 (calculated with KOCWIN v.2.00, from MCI)
logKOC = 3.57 (calculated with KOCWIN v.2.00, from logKOW)

Key value for chemical safety assessment

Koc at 20 °C:
3 766

Additional information

The experimental Koc value could not be selected, as the study was not available for evaluation.

Two different adsorption/desorption (Koc) QSAR models were used to give a prediction for the Log Koc. Both models were in agreement with each other, and within their respective expected error. The key Koc is selected from KOCWIN, v2.0, LogKow model, as the result is calculated based on the experimental available partition coefficient.

[LogKoc: 3.57]