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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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
Type of information:
(Q)SAR
Adequacy of study:
weight of evidence
Reliability:
2 (reliable with restrictions)
Rationale for reliability incl. deficiencies:
other: calculation of log Koc used software program KOCWIN is a part of the software package EPIWIN 4.0 Suite, Version 4.0, where is developed and maintained by U.S. Environmental Protection Agency copyright © 2000.
Justification for type of information:
QSAR prediction: migrated from IUCLID 5.6

Data source

Reference
Reference Type:
other: QSAR-method
Title:
Unnamed
Year:
2011
Report date:
2011

Materials and methods

Test guideline
Qualifier:
equivalent or similar to guideline
Guideline:
other: QSAR-method
Deviations:
yes
Remarks:
QSAR-method
Principles of method if other than guideline:
calculated result of log Koc by using of software program KOCWIN is a part of the software package EPIWIN 4.0 Suite
GLP compliance:
no
Type of method:
other: QSAR-method

Test material

Constituent 1
Chemical structure
Reference substance name:
L-serine
EC Number:
200-274-3
EC Name:
L-serine
Cas Number:
56-45-1
Molecular formula:
C3H7NO3
IUPAC Name:
L-serine

Results and discussion

Adsorption coefficient
Type:
log Koc
Value:
-1.976

Any other information on results incl. tables

calculated result of log Koc by using of software program KOCWIN is a part of the software package EPIWIN 4.0 Suite

Applicant's summary and conclusion

Conclusions:
result of adsorption/desorption shows Log Koc -1.9756 (calculated result of log Koc by using of software program KOCWIN is a part of the software package EPIWIN 4.0 Suite)