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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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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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:
other: Please refer to the document (QMRF & QPRF) provided in the endpoint summary.
Justification for type of information:
QSAR prediction
Qualifier:
equivalent or similar to guideline
Guideline:
other: REACH guidance on QSARs R.6, May 2008
Principles of method if other than guideline:
KOCWIN v2.00 model for estimation of the soil adsorption coefficient (KOC) based on reliable, measured data
GLP compliance:
no
Type:
Koc
Value:
2 788
Temp.:
22 °C
Remarks on result:
other: KOCWIN v2.00
Key result
Type:
log Koc
Value:
3.5
Temp.:
22 °C
Remarks on result:
other: KOCWIN v2.00

Applicability domain:


(R,S)-5-Cyclohexyl-2-methyl-pentan-1-ol is a unipolar cyclic alkane with a polar component, i.e., the aliphatic alcohol group that is within the domain of the KOCWIN v2.00 logKOCrulebase. The structural fragments identified and their maximum number of instances in any of the 447 training set compounds are listed in Appendix 3 of the attached document.


 


Uncertainty of prediction:


Based on the algorithm and parameter of KOCWIN for the prediction of physico-chemical data of the chemical, no uncertainty could be found in both models.


 


Mechanistic domain:


It has been observed that sorption generally increases with increasing hydrophobicity of the substance. As a consequence, a strong linear relationship exists between Koc and Kow. This relationship serves as the basis for the logKow Method. A distinction is made between polar and non-polar chemicals, and additional correction factors are taken into account for the presence of the structural fragments in the molecule.

Validity criteria fulfilled:
yes
Conclusions:
For the substance (R,S)-5-cyclohexyl-2-methyl-pentan-1-ol a logKOC value of 3.5 at 22°C is calculated by predicting with the logKOW based algorithm of the KOCWIN model v2.00 which corresponds to a KOC value of 2788 L/kg.

Description of key information

Soil adsorption coefficient (KOC): 2788 L/kg at 22 °C (logKOC: 3.5 at 22 °C)

Key value for chemical safety assessment

Additional information

For the test substance a logKOC value of 3.5 at 22 °C is determined by predicting with the logKOW based algorithm of the KOCWIN model v2.00 which corresponds to a KOC value of 2788 L/kg at 22 °C. According to the McCall classification scheme of soil mobility potential, the test substance is classified as slightly mobile.