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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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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Endpoint:
partition coefficient
Data waiving:
study technically not feasible
Justification for data waiving:
other:
Justification for type of information:
The substance is unstable in water and testing would record the results of the key degradation products.
The hydrolysis products are 1-propanol and zirconium dioxide. These organic products will have a low partition coefficient.
Endpoint:
partition coefficient
Type of information:
experimental study
Adequacy of study:
key study
Reliability:
2 (reliable with restrictions)
Rationale for reliability incl. deficiencies:
study well documented, meets generally accepted scientific principles, acceptable for assessment
Qualifier:
equivalent or similar to guideline
Guideline:
OECD Guideline 107 (Partition Coefficient (n-octanol / water), Shake Flask Method)
GLP compliance:
not specified
Type of method:
flask method
Partition coefficient type:
octanol-water
Key result
Type:
log Pow
Partition coefficient:
ca. 0.34
Temp.:
20 °C
pH:
ca. 7
Conclusions:
The log Pow of 1-propanol is 0.34 at 20°C according to literature.

Description of key information

Key value for chemical safety assessment

Log Kow (Log Pow):
0.34
at the temperature of:
20 °C

Additional information

As the target substance hydrolyzes rapidly within 30 minutes, the intrinsic properties of the target substance lie on the hydrolysis product. The log Pow of 1 -propanol 0.34 at 20°C was chosen for CSA.