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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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

Reference
Endpoint:
adsorption / desorption: screening
Type of information:
(Q)SAR
Adequacy of study:
key study
Reliability:
2 (reliable with restrictions)
Justification for type of information:
Substance has low potential for adsorption (logKow = 3.13). According to "Guidance on information requirements and chemical safety assessment", R7a (p156), a cut off value for log Kow of 3 can be applied for adsorption potential.
Reason / purpose for cross-reference:
reference to same study
Guideline:
other: EUSES-excel calculations
Principles of method if other than guideline:
Koc determined from EUSES-excel calculations using logKow=3.13 and setting the chemical group to "Mainly hydrophobic". This gives a Koc of 432 L/kg.
Type:
Koc
Value:
432 L/kg
Temp.:
20 °C
Remarks on result:
other: Calculated.
Conclusions:
Koc determined from EUSES-excel calculations using logKow=3.13 and setting the chemical group to "Mainly hydrophobic". This gives a Koc of 432 L/kg.
Executive summary:

Koc determined from EUSES-excel calculations using logKow=3.13 and setting the chemical group to "Mainly hydrophobic". This gives a Koc of 432 L/kg.

Description of key information

Koc determined from EUSES-excel calculations using logKow=3.13 and setting the chemical group to "Mainly hydrophobic"

Key value for chemical safety assessment

Koc at 20 °C:
432

Additional information

Koc determined from EUSES-excel calculations using logKow=3.13 and setting the chemical group to "Mainly hydrophobic". This gives a Koc of 432 L/kg.