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Environmental fate & pathways

Adsorption / desorption

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Reference
Endpoint:
adsorption / desorption
Type of information:
calculation (if not (Q)SAR)
Remarks:
estimated by calculation
Adequacy of study:
key study
Study period:
2008
Reliability:
2 (reliable with restrictions)
Rationale for reliability incl. deficiencies:
other: Accepted model calculation
Principles of method if other than guideline:
QSAR model calculations using KOWWIN (v1.67), part of the EPIWIN Suite
GLP compliance:
not specified
Computational methods:
QSAR model calculations using KOWWIN (v1.67), part of the EPIWIN Suite
Type:
log Koc
Value:
3.11 dimensionless
Validity criteria fulfilled:
yes
Remarks:
accepted calculation method
Conclusions:
The calculated log Kow was 3.11
Executive summary:

The calculated log Kow was 3.11 (GUBDH; 2008)

Description of key information

The calculated log Kow was 3.11 

Key value for chemical safety assessment

Koc at 20 °C:
1 288

Additional information

The calculated log Kow was 3.11 (GUBDH, 2008).

[LogKoc: 3.11]