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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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

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Environmental fate & pathways

Adsorption / desorption

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Description of key information

The log Koc was estimated by QSAR to be 12.59. However, for the purposes of the risk assessment a log Koc value of 6 is used, as this is the highest value recommended for use with EUSES models.

Key value for chemical safety assessment

Koc at 20 °C:
1 000 000

Additional information

As the substance is a complex UVCB experimental determination of the log Koc was not considered to be feasible. In order to fulfil REACH requirements and provide a value for use in the risk assessment a QSAR estimation of the adsorption coefficient was made for a representative component of the substance using KOCWIN v2.00.

The log Koc was estimated by both molecular connectivity index (MCI) and by estimation from the log Kow. Both values indicated that the substance was likely to have a high affinity for binding to organic carbon. However, as the MCI method is generally considered to provide more accurate estimations of adsorption coefficient, the log Koc of 12.29 calculated by this method is the one taken into account for the risk assessment.

For the risk assessment a log Koc value of 6 is used, as this is the maximum recommended value for the EUSES risk assessment model, and this value is considered to represent the predicted high adsorption coefficient of the substance.

[LogKoc: 6.0]