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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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

Surrogate substance: ethoxypropoxypropanol: Measured logkow=0.16, Epiwin QSAR value=0.15.

Surrogate substance: methoxypropanol: Measured logkow=<1, Epiwin QSAR value=-0.47

QSAR value: 0.0

Other value available from secondary source: 0.3

Key value for chemical safety assessment

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

Additional information

There is no measured data available for the actual substance. Logkow measured values are available from two very similar substances of 0.16 and <1. Calculated values from the Epiwin QSAR model for these two substances are 0.15 and -0.49 respectively.

The QSAR seems to reasonably accurately predict the logKow for two closely related substances for which measured data is available. It therefore appears to be justified to use the QSAR predicted value for the substance to derive the key parameter for this end point.

An extensive justification for read across is contained in the read across justification attached to chapter 13 of this dossier.