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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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

Link to relevant study record(s)

Reference
Endpoint:
adsorption / desorption
Type of information:
(Q)SAR
Adequacy of study:
key study
Reliability:
2 (reliable with restrictions)
Rationale for reliability incl. deficiencies:
accepted calculation method
Justification for type of information:
QSAR prediction:
MODEL (incl. version number)
Koc was estimated using the KOCWIN™ v2.00 module of EPI Suite™ v.4.00. KOCWIN™: Formerly called PCKOCWIN™. This program estimates the organic carbon-normalized sorption coefficient for soil and sediment; i.e. the Koc. Koc is estimated using two different models: the Sabljic molecular connectivity method with improved correction factors; and the traditional method based on log Kow (modeled or experimentally determined). The Estimation Programs Interface EPI Suite™ was developed by the US Environmental Protection Agency's Office of Pollution Prevention and Toxics and Syracuse Research Corporation (SRC).

Please refer also to "Computational methods"
Principles of method if other than guideline:
QSAR
Computational methods:
Koc was estimated using the KOCWIN™ v2.00 module of EPI Suite v.4.00. KOCWIN™: Formerly called PCKOCWIN™. This program estimates the organic carbon-normalized sorption coefficient for soil and sediment; i.e. Koc. Koc is estimated using two different models: the Sabljic molecular connectivity method with improved correction factors; and the traditional method based on log Kow (modeled or experimentally determined). All calculations were made by using the SMILES notation of the Na salts of the main component of the substance. Na was removed by KOCWIN in order to estimation via the MCI method, and hence, the Koc values are for the dissociated molecules (the acids) representing the worst case with respect to binding properties (see comparison MCI and Log Kow related values).
Type:
Koc
Value:
57.47
Key result
Type:
log Koc
Value:
1.76
Conclusions:
Log Koc estimation is 1.76 based on MCI method using the KOCWIN™ v2.00 module of EPI Suite™ v.4.00.
Executive summary:

Koc was estimated using the KOCWIN™ v2.00 module of EPI Suite™ v.4.00. KOCWIN™: Formerly called PCKOCWIN™. This program estimates the organic carbon-normalized sorption coefficient for soil and sediment; i.e. Koc. Koc is estimated using two different models: the Sabljic molecular connectivity method with improved correction factors; and the traditional method based on log Kow. Koc estimated from MCI was 57.47 L/kg (Log Koc 1.76) and is used for this risk assessment, due to its independency from modeled and experimentally determined Kow values.

Description of key information

The Koc value was calculated using EPIWIN 4.0. The resulting value is 57.47  L/kg, which corresponds to a Log Koc of 1.759.

Key value for chemical safety assessment

Koc at 20 °C:
57.47

Additional information

The above value indicates that the substance will not adsorb to soils or sediments should these environmental compartments be exposed to it. It is mobile according to FAO mobility classification.

[LogKoc: 1.759]