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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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:
experimental study
Adequacy of study:
key study
Study period:
24 December 2015 to 22 March 2016
Reliability:
1 (reliable without restriction)
Rationale for reliability incl. deficiencies:
comparable to guideline study
Qualifier:
equivalent or similar to guideline
Guideline:
OECD Guideline 107 (Partition Coefficient (n-octanol / water), Shake Flask Method)
Qualifier:
equivalent or similar to guideline
Guideline:
EU Method A.8 (Partition Coefficient - Shake Flask Method)
Qualifier:
equivalent or similar to guideline
Guideline:
EPA OPPTS 830.7550 (Partition Coefficient, n-octanol / H2O, Shake Flask Method)
Principles of method if other than guideline:
The Pow was calculated from the water solubility and the octanol solubility
GLP compliance:
yes
Type of method:
estimation method (solubility ratio)
Partition coefficient type:
octanol-water
Analytical method:
other: based on visual inspection of the octanol and water phase
Key result
Type:
log Pow
Partition coefficient:
>= 0.22
Temp.:
20 °C
Remarks on result:
other: no data on pH
Key result
Type:
Pow
Partition coefficient:
>= 1.67
Temp.:
20 °C
Remarks on result:
other: no data on pH
Details on results:
The resulting solutions were clear at 500, 760 and 1000 g/L were clear.
The calculation is based on the maximum observed solubility in water and octanol (600 and 1000 g/L respectively) in a worst case
Conclusions:
The logPow is ≥ 0.22
Executive summary:

In the shake flask method the octanol and water solubility of the substance were assessed separately. The logPow is based on a calculation using the water and octanol solubiliy. The logPow is ≥ 0.22.

Description of key information

The logPow is based on a calculation using the water and octanol solubility. The logPow is ≥ 0.22.

Key value for chemical safety assessment

Log Kow (Log Pow):
0.22
at the temperature of:
20 °C

Additional information