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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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

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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:
2006-03-21 to 2006-08-15
Reliability:
1 (reliable without restriction)
Rationale for reliability incl. deficiencies:
guideline study
Qualifier:
according to guideline
Guideline:
EU Method A.8 (Partition Coefficient - HPLC Method)
Version / remarks:
1992
Deviations:
no
Qualifier:
according to guideline
Guideline:
OECD Guideline 117 (Partition Coefficient (n-octanol / water), HPLC Method)
Version / remarks:
1989
Deviations:
no
GLP compliance:
yes (incl. QA statement)
Type of method:
HPLC method
Partition coefficient type:
octanol-water
Analytical method:
high-performance liquid chromatography
Type:
Pow
Partition coefficient:
7
Temp.:
40 °C
Remarks on result:
other: pH was not determined.
Key result
Type:
log Pow
Partition coefficient:
0.86
Temp.:
40 °C
Remarks on result:
other: pH was not determined.
Details on results:
The measured log k'-values of the test item were within the calibrated log k'-range. From the resulted calibration curves and her equation the log Pow-values of the substance had been interpolated.

Validity criteria for the measurement of the particion coefficient:


 

























Target condition according to guideline OECD 117:Actual condition according to the study:Validity criteria met:
In order to correlate the measured HPLC data of a compound with its P value, a calibration graph of log P vs. chromatographic data using at least 6 reference points has to be established.A calibration graph (log k' vs log Pow) of nine reference points is stated in the raw data.Yes
Whenever possible, at least one reference compound should have a Pow above that of the test substance, and another a Pow below that of the test substance.log Pow of reference substances ranged between 0.30 and 4.70.Yes
In order to increase the confidence in the measurement, duplicate determinations must be made. The values of log P derived from individual measurements should fall within a range of ± 0,1 log units.)The test item was injected in duplicate as solutions in acetonitrile and gave the same retention times. 

 

Conclusions:
The log Pow of the test item was determined to be 0.86 (Pow= 7).
Executive summary:

The log Pow of the test item was determined to be 0.86 (Pow= 7).

Description of key information

The log Pow of the test item was determined to be 0.86 (Pow= 7).

Key value for chemical safety assessment

Log Kow (Log Pow):
0.86
at the temperature of:
20 °C

Additional information