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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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
Remarks:
other: calculation
Type of information:
calculation (if not (Q)SAR)
Adequacy of study:
key study
Reliability:
2 (reliable with restrictions)
Rationale for reliability incl. deficiencies:
other: The result was obtained by the valid application of an appropriate predictive method.
Principles of method if other than guideline:
Calculation according to USEPA Estimations Programs Interface (EPI) Suite®, version 4.0.
GLP compliance:
no
Analytical monitoring:
no
Type:
log Koc
Value:
5.6
Remarks on result:
other: Predicted using KOCWIN MCI method
Type:
log Koc
Value:
2.4
Remarks on result:
other: Predicted using TGD non-hydrophobics Kow prediction method
Conclusions:
Log Koc values of 5.6 (KOCWIN MCI prediction method) and 2.4 (TGD Kow prediction method) were obtained using appropriate calculation methods. The results are considered to be reliable.

Description of key information

Log Kocof 5.6 (KOCWIN MCI prediction method) and 2.4 (TGD non-hydrophobics Kow prediction method).

Key value for chemical safety assessment

Additional information

Adsorption has been estimated for the hydrolysis product hexadecylsilanetriol using two separate estimation methodologies (USEPA SRC, 2009): (1) KOCWIN (version 2) estimation using first-order Molecular Connectivity Index (MCI) and (2) estimation based on log Kow using TGD (Technical Guidance Document) non-hydrophobics equation. Koc predictions based on log Kow and on MCI are both presented as neither method had been validated fully for this class of substance. The significance of the uncertainty in the Koc values predicted will be examined in the exposure assessment for this substance.