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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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=  <2.6 at 25°C
(calculated)

Key value for chemical safety assessment

Additional information

Since the substance is a mixture thus the logPow values on representative selection components have been individually calculated using recommended software program KOWWIN (v1.68) module of software EPI Suite

The test compound is a mixture of three components, all having the same chromophoric skeleton and different substituents R1 and R2.

logPow= 2.54 (of substituents R= dichloro-)

logPow= -1.3 (of substituents R= monochloro-monosulfo-)

logPow= -2.9 (of substituents R= disulfo-)

It can be concluded that the partition coefficient of test substance was calculated to be logPow= < 2.6 at 25°C