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Physical & Chemical properties

Partition coefficient

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Administrative data

Link to relevant study record(s)

Description of key information

Since n-octanol is taken up into the cavity of the substance, a log Pow was calculated using KOWWIN v.1.67 (U.S. Environmental Protection Agency). The structure is entered into KOWWIN by SMILES notations. The log Pow  was calculated with -9.06.

Key value for chemical safety assessment

Log Kow (Log Pow):
-9.06

Additional information

The study can be considered reliable and suitable for use as the key study for this endpoint.