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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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
Reliability:
2 (reliable with restrictions)
Rationale for reliability incl. deficiencies:
accepted calculation method
Justification for type of information:
Internationally accepted method, EPI Suite, EPA (USA)
Principles of method if other than guideline:
Calculation by EPI-Suite, EPA (USA) / KOWWIN v1.67
Type of method:
other: Estimated by calculation
Partition coefficient type:
octanol-water
Key result
Type:
log Pow
Partition coefficient:
-2.79
Remarks on result:
other: (Temperature and pH values are not provided)

Calculation by EPI Suite, EPA (USA) / KOWWIN v1.67. No data is provided on temperature and pH.

Conclusions:
The estimated log Pow is -2.79 (EPI-Suite, EPA (USA) / KOWWIN v1.67).
Executive summary:

The estimated log Pow is -2.79 (EPI-Suite, EPA (USA) / KOWWIN v1.67).

Description of key information

Partition coefficient: Key study: The estimated log Pow is -2.79 (EPI Suite, EPA (USA) / KOWWIN v1.67).

Key value for chemical safety assessment

Log Kow (Log Pow):
-2.79

Additional information

Key study: Estimated by EPI Suite, KOWWIN v1.67 (EPA, US). The estimated log Pow is -2.79.

Temperature and pH values are not provided.