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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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

Physical & Chemical properties

Partition coefficient

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Administrative data

Link to relevant study record(s)

Reference
Endpoint:
partition coefficient
Type of information:
calculation (if not (Q)SAR)
Adequacy of study:
key study
Study period:
2002
Reliability:
2 (reliable with restrictions)
Rationale for reliability incl. deficiencies:
accepted calculation method
Justification for type of information:
Values derived from EPISuite v4.1, a KOWWIN Program (v1.68).
Principles of method if other than guideline:
The Partition coefficient value was derived from EPISuite v4.1, a KOWWIN Program (v1.68).
The specific profile of a substance is generated from a selection of possible tools. Default settings as implemented in the corresponding version of the software are adopted.
Leadscope Model Applier (Leadscope, Inc., version 3.0.1-1, 2020) is a chemoinformatic platform that provides QSAR for the prediction of potential toxicity and adverse human clinical effects of pharmaceuticals, cosmetics, food ingredients and other chemicals.
Partition coefficient type:
octanol-water
Key result
Type:
log Pow
Partition coefficient:
1.54
Temp.:
25 °C
pH:
7
Remarks on result:
other:
Conclusions:
The partition coeficient of the substance was determined as 1.54 Log Kow (Log Pow), at 25 C and pH 7

Description of key information

Octanol/water partition coefficient is estimated to be Log Kow = 1.54 at 25°C and pH 7.

Key value for chemical safety assessment

Log Kow (Log Pow):
1.54
at the temperature of:
25 °C

Additional information