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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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

Environmental fate & pathways

Adsorption / desorption

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Administrative data

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Description of key information

Log Koc ≥ 3.78 (KOCWIN v2.00)

Key value for chemical safety assessment

Additional information

No experimental studies investigating the adsorption/desorption potential of 2-ethyl-2-(hydroxymethyl)-1,3-propanediyl dioleate (CAS 25111 -05-1) are available. Therefore, the log Koc values were calculated using KOCWIN v2.00 based on the Molecular Connectivity Index (MCI) (Müller, 2015). The model has no universally accepted definition of the model domain. Two out of three constituents are outside the log Kow range of the training set of the MCI model, the results should be taken with caution. The definite values of these two constituents may not be fully reliable. However, the C18 unsatd. fatty acid monoester component is within the training set of the model and indicates a potential for adsorption based on a log Koc of 3.78. This result is fully reliable. Since the log Koc increases with the length of the fatty acid chain, it can be assumed that the adsorption potential of 2-ethyl-2-(hydroxymethyl)-1,3-propanediyl dioleate is high. This was further confirmed by the calculations of the diester and trimester with log Koc values > 5. In conclusion, the model indicates a high potential of adsorption for 2-ethyl-2-(hydroxymethyl)-1,3-propanediyl dioleate.