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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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

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Reference
Endpoint:
partition coefficient
Type of information:
read-across from supporting substance (structural analogue or surrogate)
Adequacy of study:
key study
Reliability:
2 (reliable with restrictions)
Rationale for reliability incl. deficiencies:
comparable to guideline study with acceptable restrictions
Reason / purpose for cross-reference:
read-across source
Qualifier:
equivalent or similar to guideline
Guideline:
other: OECD Guidekube 105
Principles of method if other than guideline:
The analytical method for the detennination is in agreement with the method that was agreed upon at the "Analytical Experts Meeting" of ETAD (Basel) on January 12,2005.
GLP compliance:
no
Type of method:
estimation method (solubility ratio)
Partition coefficient type:
octanol-water
Key result
Type:
log Pow
Partition coefficient:
ca. -0.88 - <= -0.4
Temp.:
23 °C
Remarks on result:
other: estimated
Conclusions:
The partition coefficient of test substance was estimated to be logPow= -0.88 to -0.4 at 23°C.

Because of high extinction coefficient ɛ in sulfuric acid (about 130 l/g*cm at 860 nm) and the very low solubility, an exact value for solubilities in water and in octanol will be not available.
In order to give an indication for a possible logPow value of the test item the estimation method based on the individual solubilities in octanol and in water was applied.

Description of key information

Estimated based on solubility ratio:

log Pow= -0.88 to -0.4 at 23°C

Key value for chemical safety assessment

Log Kow (Log Pow):
-0.4
at the temperature of:
23 °C

Additional information

The analytical method for the detennination (solubility in water and in octanol) is in agreement with the method that was agreed upon at the "Analytical Experts Meeting" of ETAD (Basel) on January 12,2005.

Because of high extinction coefficient ɛ in sulfuric acid (about 130 l/g*cm at 860 nm) and the very low solubility, an exact value for solubilities in water and in octanol will be not available.

In order to give an indication for a possible logPow value of the test item the estimation method based on the individual solubilities in octanol and in water was applied.