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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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

Link to relevant study record(s)

Description of key information

The QSAR determination of the carbon partition coefficient for 1H-Indene-1,3(2h)-dione, 2-(3-hydroxy-2-quinolinyl)- using the model KOCWIN included in the Estimation Program Interface (EPI) Suite v4.11 revealed values of 3397 L/kg (logKow method) and 4128 L/kg (MCI method) for the unaffected molecule of 1H-Indene-1,3(2h)-dione, 2-(3-hydroxy-2-quinolinyl)- as any decomposition (e.g. hydrolysis) of 1H-Indene-1,3(2h)-dione, 2-(3-hydroxy-2-quinolinyl)- is not taken into account by the program.

Key value for chemical safety assessment

Koc at 20 °C:
3 397

Additional information

[LogKoc: 3.5311]