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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:
2016-09-29
Reliability:
1 (reliable without restriction)
Rationale for reliability incl. deficiencies:
guideline study
Remarks:
OECD 107
Reason / purpose for cross-reference:
reference to same study
Qualifier:
according to guideline
Guideline:
OECD Guideline 107 (Partition Coefficient (n-octanol / water), Shake Flask Method)
Deviations:
no
GLP compliance:
not specified
Type of method:
flask method
Partition coefficient type:
octanol-water
Analytical method:
photometric method
Key result
Type:
log Pow
Partition coefficient:
6.01
Temp.:
25 °C
Remarks on result:
other: pH-value not specified
Conclusions:
The octanol-water partition coefficient is 6.01
Executive summary:

The octanol-water partition coefficient using OECD 107 method is 6.01 for the test substance.

Description of key information

The octanol-water partition coefficient using OECD 107 method is 6.01 for the test substance.

Key value for chemical safety assessment

Log Kow (Log Pow):
6.01
at the temperature of:
25 °C

Additional information

supporting information-QSARs

According to the KOWWIN model of EPI Suite software, partition coefficient is estimated to be Log Kow = 14.79

The estimated octanol-water partition coefficient using the Moriguchi LogP (MLogP) from VEGA is Log Pow = 7.7

The estimated octanol-water partition coefficient using the Ghose-Crippen-Viswanadhan LogP (ALogP) model from VEGA software is Log Pow = 13.32

The octanol-water partition coefficient estimated at 25°C and pH 7 using SPARC model is 12.09