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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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
Reliability:
1 (reliable without restriction)
Rationale for reliability incl. deficiencies:
guideline study
Qualifier:
according to guideline
Guideline:
OECD Guideline 107 (Partition Coefficient (n-octanol / water), Shake Flask Method)
Deviations:
yes
Remarks:
The shake flask method is impossible to use with surface-active materials (for these substances, a POW can be calculated based on the ratio from individual solubilities in water and n-octanol).
GLP compliance:
no
Type of method:
slow-stirring method
Partition coefficient type:
octanol-water
Type:
log Pow
Partition coefficient:
ca. -1.288
Temp.:
30 °C
Remarks on result:
other: no details on pH
Conclusions:
The substance was tested for partition coefficient n-octanol/water following OECD 107, modified for surface active substances. Under the experimental conditions the logKow was calculated to be -1.28 at 30°C.
Executive summary:

The substance was tested for partition coefficient n-octanol/water following OECD 107, modified for surface active substances. Under the experimental conditions the logKow was calculated to be -1.28 at 30°C.

Description of key information

log Kow -1.28 at 30°C (as the ratio of individual solubilities)

Key value for chemical safety assessment

Additional information

The substance was tested for partition coefficient n-octanol/water following OECD 107, modified for surface active substances. Under the experimental conditions the logKow was calculated to be -1.28 at 30°C (as the ratio of individual solubilities).