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Adsorption / desorption

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Reference
Endpoint:
adsorption / desorption: screening
Type of information:
(Q)SAR
Adequacy of study:
key study
Reliability:
2 (reliable with restrictions)
Rationale for reliability incl. deficiencies:
results derived from a (Q)SAR model, with limited documentation / justification, but validity of model and reliability of prediction considered adequate based on a generally acknowledged source
Principles of method if other than guideline:
Koc estimate from Log Kow. QSAR calculation using accepted software (KOCWIN version 2.00, part of the most recent Estimation Programs Interface (EPI Suite). Copyright: U.S. EPA
GLP compliance:
not specified
Type of method:
other: calculation
Key result
Type:
Koc
Value:
ca. 13 290 L/kg
Type:
log Koc
Value:
ca. 4.124 dimensionless
Validity criteria fulfilled:
yes

Description of key information

Adsorption/desorption screening: log Koc = ca. 4.124 based on log Kow (KOCWIN) and Koc = 13290 L/kg

Key value for chemical safety assessment

Koc at 20 °C:
13 290

Additional information

To fulfil the endpoint adsorption/desorption screening, the Koc of Ethylhexyl Methoxycinnamate was predicted with a QSAR. For this QSAR calculation the accepted software KOCWIN (version 2.00, part of the most recent Estimation Programs Interface, EPI Suite) was used. This resulted in a predicted Koc value (based on log Kow) of ca. 13290 L/kg (log Koc ca. 4.124).