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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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

Calculated log Pow= 4.01 at 25°C

Key value for chemical safety assessment

Additional information

As the substance does not dissolve in water therefore it is not possible to determine the logPow experimentally.The logPow has to be calculated instead. The represented value was calculated based on fragment method using KOWWIN (v1.68) module of software EPI Suite and the molecular weight is within range of training and validation set.

In addition, the logPow value has been calculated with 2 other scientific acceptable software programs and the results are given as follows:

1) logPow= 3.97 using ALOGPS 2.1 program cited in ©VCCLAB2007

2) logPow= 3.99 using ACD/Labs V11.02 program cited in SciFinder Database

The estimated values of 3 different programs are in reasonably close agreement.