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Environmental fate & pathways

Adsorption / desorption

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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]