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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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

Endpoint:
adsorption / desorption
Remarks:
other: QSAR calculation
Type of information:
(Q)SAR
Adequacy of study:
supporting study
Reliability:
2 (reliable with restrictions)
Rationale for reliability incl. deficiencies:
other: Calculation from equation dicussed in the EU TGD.
Justification for type of information:
QSAR prediction: migrated from IUCLID 5.6

Data source

Reference
Reference Type:
review article or handbook
Title:
Technical Guidance Document on Risk Assessment, part III.
Author:
European Chemical Bureau
Year:
2003
Bibliographic source:
Technical Guidance Document on Risk Assessment, part III.

Materials and methods

Principles of method if other than guideline:
QSAR calculation according to equation from Sabljic and Güsten (1995), as reported in the EU TGD (2003), concerning non hydrophobic chemicals: log Koc = 0.52 log Kow + 1.02, with Log Kow=2.55

Test material

Constituent 1
Chemical structure
Reference substance name:
Methyl salicylate
EC Number:
204-317-7
EC Name:
Methyl salicylate
Cas Number:
119-36-8
Molecular formula:
C8H8O3
IUPAC Name:
methyl salicylate

Results and discussion

Adsorption coefficientopen allclose all
Type:
Koc
Value:
222
Type:
log Koc
Value:
2.346

Applicant's summary and conclusion