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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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 1= 1.5 at 25°C  (representative of main component A)
logPow 2= 1.9 at 25°C (representative of main component B)

Key value for chemical safety assessment

Additional information

The test substance is not stable in water and octanol. Thus, an experimental determination of the log P by the shake flask method or by the HPLC method are not possible and must be estimated by the calculation method.

The calculation was based on fragment method using KOWWIN (v1.68) module of software EPI Suite v.4.11.

This QSPR software complies with the OECD principles which stated in “QSPR prediction of physico-chemical properties for REACH” and was published in the SAR and QSAR in Environment Research in 2013 (Dearden, J.C., Rotureau, P., Fayet G. (2013). QSPR prediction of physico-chemical properties for REACH, SAR and QSAR in Environmental Research, Vol. 24, No.4, 279-318).