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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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

Environmental fate & pathways

Endpoint summary

Administrative data

Description of key information

Additional information

Adsorption / desorption

The QSAR determination of the carbon partition coefficient for tetrasodium hydrogen 2-phosphonatobutane-1,2,4-tricarboxylate using the model KOCWIN included in the Estimation Program Interface (EPI) Suite v4.1 revealed values of 0.001756 L/kg (log Kow method) and 25.38 L/kg (MCI method). Both predicted values indicate no adsorption/desorption potential for the substance.

Henry's Law constant

The Henry's Law Constant (HLC) for tetrasodium hydrogen 2-phosphonatobutane-1,2,4-tricarboxylate was predicted using the QSAR calculation of the Estimation Program Interface (EPI) Suite v4.1. Based on the Bond contribution methodology the HLC was estimated to be 1.21E-21 Pa*m³/mol indicating that the substance is essentially non-volatile from water.