Registration Dossier

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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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 > 10 (QSAR calculation, KOWWIN v 1.68)

Key value for chemical safety assessment

Additional information

The calculation was performed on the most abundant representative molecule of every constituent of this UVCB substance. The log Pow obtained in every calculation performed is always more than 10.

The results for every calculated component are presented in the following table:

Representative molecule

log Kow

C18:0 - C18:0

13.98

C18:1 - C18:1

13.55

C18:2 - C18:2

13.12

C16:0 - C20:1

13.77

C18:1 - C20:1

14.53

C16:0 - C18:1

12.78

C20:1 - C20:1

15.52

C16:0 - C16:0

12.02