Registration Dossier

Data platform availability banner - registered substances factsheets

Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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

Currently viewing:

Administrative data

Link to relevant study record(s)

Reference
Endpoint:
adsorption / desorption, other
Type of information:
(Q)SAR
Adequacy of study:
key study
Study period:
2014
Reliability:
2 (reliable with restrictions)
Rationale for reliability incl. deficiencies:
results derived from a valid (Q)SAR model and falling into its applicability domain, with limited documentation / justification
Remarks:
No guideline followed. Episuite KocWin is a generally accepted program for calculation of a log Koc. Non-GLP.
Justification for type of information:
QSAR prediction: migrated from IUCLID 5.6
Qualifier:
no guideline followed
Principles of method if other than guideline:
EPI Suite - KOCWIN software (V4.10)
GLP compliance:
no
Type:
log Koc
Value:
-0.385 dimensionless
Remarks on result:
other: Kow method. Koc=0.4122 L/kg
Conclusions:
Using EPISuite's KOCWIN-Kow method, the Koc of the substance was estimated to be 0.4122 L/kg (log Koc = -0.385).

Description of key information

The HPLC estimation method (in accordance with EC A.19 and OECD 121) proved not suitable for estimation of the (log) Koc of the substance. Using EPISuite's KOCWIN-Kow method, the Koc of the substance was estimated to be 0.4122 L/kg (log Koc = -0.385).

Key value for chemical safety assessment

Koc at 20 °C:
0.412

Additional information