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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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

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Environmental fate & pathways

Adsorption / desorption

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Administrative data

Link to relevant study record(s)

Description of key information

Log Koc > 5

Key value for chemical safety assessment

Additional information

No experimental data evaluating the adsorption potential of 1,2,3-propanetriyl trioleate (CAS No. 122-32-7) are available. Since the substance is an UVCB substance, QSAR estimations using the KOCWIN v2.00 program have been calculated for the most representative fatty acid component (C18 tri- unsaturated). Log Koc values of 13.7 and 14.2 were obtained based on log Kow and molecular connectivity index (MCI), respectively (López Parrón, 2011).These models have no universally accepted definition of model domain, but since the component is outside the Kow range of the training sets of both methods, the results should be taken with caution. The definite values may not be fully reliable, but indicate a high adsorption potential, which is also to be expected based on the high log Kow (> 10) and low water solubility (< 0.05 mg/L) of the substance. Additionally, the log Koc was calculated for propane-1,2,3-triyl trisheptanoate (CAS No. 620-67-7), structurally related monoconstituent substance (in accordance with Regulation (EC) No. 1907/2006, Annex XI, 1.5) formed by esterification of C7 fatty acids and glycerol (triglyceride, water solubility < 5 mg/L; log Kow 8.86). Propane-1,2,3-triyl trisheptanoate fits in the domain of the training set of the MCI method, and the resulting Koc value of 5.6 is reliable. The adsorption potential for 1,2,3-propanetriyl trioleate is expected to be higher, due to the longer C-chain of its main fatty acid component (C18 tri- unsaturated). Based on this information, it can be assumed that the overall adsorption potential of 1,2,3-propanetriyl trioleate will also be high.