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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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

Physical & Chemical properties

Partition coefficient

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Administrative data

Link to relevant study record(s)

Description of key information

logPow ≤ 2.9

Key value for chemical safety assessment

Log Kow (Log Pow):
at the temperature of:
20 °C

Additional information

The partition coefficient of the test substance which is a UVCB substance characterized by varying proportions of constituents could not be determined experimentally in an explicit way. Instead, log Pow values for individual constituents were calculated by valid QSAR. The highest value, obtained applying KOWWIN v1.68 (US EPA Episuite v4.1) to monomeric C12 constituent, was selected as worst case. Results of respective calculations for shorter chains and dimeric/trimeric constituents are significantly lower (from -3.52 to 1.92). As the constituents with the chain length > C12 (i.e. C14, C16) do not contribute to the overall composition significantly, the calculation results obtained for them were discarded.