Registration Dossier

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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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, other
Remarks:
adsorption/desorption
Type of information:
calculation (if not (Q)SAR)
Remarks:
Migrated phase: estimated by calculation
Adequacy of study:
supporting study
Study period:
2012
Reliability:
2 (reliable with restrictions)
Rationale for reliability incl. deficiencies:
accepted calculation method

Data source

Reference
Reference Type:
study report
Title:
Unnamed
Year:
2012
Report date:
2012

Materials and methods

Principles of method if other than guideline:
For the (Q)SAR calculation of log Koc the software program KOCWIN v2.00 was used, which is a part of the software package EPI SuiteTM v4.10, developed and maintained by U.S. Environmental Protection Agency (copyright © 2000 – 2011).
GLP compliance:
no
Type of method:
other: Calculation
Media:
other: Not applicable for this calculation

Test material

Constituent 1
Chemical structure
Reference substance name:
Arginine
EC Number:
200-811-1
EC Name:
Arginine
Cas Number:
74-79-3
Molecular formula:
C6H14N4O2
IUPAC Name:
arginine
Test material form:
not specified

Study design

Test temperature:
Not applicable

Batch equilibrium or other method

Analytical monitoring:
not required

Results and discussion

Results: Batch equilibrium or other method

Adsorption and desorption constants:
Estimated Koc: 0.005565

Applicant's summary and conclusion

Validity criteria fulfilled:
yes
Conclusions:
The Koc was calculated to be 0.005565. The estimated result shows that the substance has no environmental impact.