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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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
Qualifier:
no guideline followed
Principles of method if other than guideline:
No experimental data are available for the Koc. The Koc is therefore calculated on the basis of logPow and its mainly ester structure.
GLP compliance:
no
Type of method:
other: The Koc is calculated from logPow and its ester structure
Computational methods:
The logPow is measured to be > 5.9. It is mainly an ester structure, so a recommended logPow-Koc relation for the esters are used for the calculation.
Key result
Type:
log Koc
Value:
> 4.4 dimensionless
Validity criteria fulfilled:
not applicable
Conclusions:
The logPow is measured to be > 5.9. It is mainly an ester structure, so a recommended logPow-Koc relation for the esters are used for the calculation. The logKoc is concluded to be > 4.4
Executive summary:

The logPow is measured to be > 5.9. It is mainly an ester structure, so a recommended logPow-Koc relation for the esters are used for the calculation. The logKoc is concluded to be > 4.4

Description of key information

The logPow is measured to be > 5.9. It is mainly an ester structure, so a recommended logPow-Koc relation for the esters are used for the calculation. The logKoc is concluded to be > 4.4

Key value for chemical safety assessment

Koc at 20 °C:
8 730

Additional information