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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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:
calculation (if not (Q)SAR)
Adequacy of study:
key study
Reliability:
2 (reliable with restrictions)
Rationale for reliability incl. deficiencies:
accepted calculation method
Justification for type of information:
Calculation for partition coefficient was performed with software tool KOCWIN v2.00, accepted as estimation program from ECHA Guidelines
Principles of method if other than guideline:
KOAWIN v1.10; part of: Estimation Programs Interface (EPI) Suite TM
Key result
Type:
log Koc
Remarks:
MCI method
Value:
4.068 dimensionless
pH:
7
Temp.:
25 °C
Remarks on result:
other: Standard conditions are assumed for the calculation.
Key result
Type:
log Koc
Remarks:
Kow method
Value:
4.708 dimensionless
pH:
7
Temp.:
25 °C
Remarks on result:
other: Standard conditions are assumed for the calculation.
Conclusions:
The log Koc was determined to be between 4.068 and 4.708 by calculation with KOCWIN v2.00.

Description of key information

The log Koc was determined to be between 4.068 and 4.708 by calculation with KOCWIN v2.00.

Thus 4.708 is a reliable worst-case assumption.

Key value for chemical safety assessment

Koc at 20 °C:
4.708

Additional information