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Diss Factsheets

Physical & Chemical properties

Partition coefficient

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Administrative data

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Endpoint:
partition coefficient
Type of information:
experimental study
Adequacy of study:
key study
Study period:
1989
Reliability:
2 (reliable with restrictions)
Rationale for reliability incl. deficiencies:
guideline study with acceptable restrictions
Qualifier:
equivalent or similar to guideline
Guideline:
OECD Guideline 107 (Partition Coefficient (n-octanol / water), Shake Flask Method)
Version / remarks:
no data
Principles of method if other than guideline:
Determination with GC, by using an external standard.
GLP compliance:
no
Type of method:
shake-flask method to: flask method
Partition coefficient type:
octanol-water
Specific details on test material used for the study:
Name of test material (as cited in study report): 3-Methoxypropylamine
Analytical purity: 99,3% (GC)
Analytical method:
gas chromatography
Key result
Type:
log Pow
Partition coefficient:
-0.5
Temp.:
25 °C
Remarks on result:
not measured/tested

Study performed without adjustment of pH value.

Conclusions:
The log Pow of the test substance was determined to be -0.5 at 25 °C.
Endpoint:
partition coefficient
Type of information:
calculation (if not (Q)SAR)
Adequacy of study:
supporting study
Study period:
No data
Reliability:
2 (reliable with restrictions)
GLP compliance:
no
Type of method:
other: estimation by calculation
Partition coefficient type:
octanol-water
Key result
Type:
log Pow
Partition coefficient:
-0.42
Details on results:
The LogKow was calculated by the KOWWIN module in the EPI Suite package to be -0.42.
Conclusions:
The LogKow was calculated by the KOWWIN module in the EPI Suite package to be -0.42.

Description of key information

The log Pow of the test substance was determined in a non GLP study according to OECD Guideline 107 to be -0.5 at 25 °C (BASF AG, 1989).

Key value for chemical safety assessment

Log Kow (Log Pow):
-0.5
at the temperature of:
25 °C

Additional information

Although the study was performed without pH adjustment, supporting data from the KOWWIN calculation (EPI Suite package) revealing a LogKow of -0.42 for the uncharged molecule, confirm that the pH of the experimental study is high enough for having predominantly the uncharged molecule in the test solutions.