Registration Dossier
Registration Dossier
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EC number: 203-583-1 | CAS number: 108-44-1
Partition coefficient
Administrative data
Link to relevant study record(s)
- Endpoint:
- partition coefficient
- Type of information:
- experimental study
- Adequacy of study:
- key study
- Reliability:
- 2 (reliable with restrictions)
- Rationale for reliability incl. deficiencies:
- data from handbook or collection of data
- Qualifier:
- according to guideline
- Guideline:
- OECD Guideline 107 (Partition Coefficient (n-octanol / water), Shake Flask Method)
- Deviations:
- not specified
- Principles of method if other than guideline:
- The partition coefficient was determined with shake flask method. As analytical method the absorption spectrophotometry was used by which the octanol saturated water phase was analyzed.The study was performed at 25 °C.
- GLP compliance:
- no
- Type of method:
- shake-flask method to: flask method
- Partition coefficient type:
- octanol-water
- Analytical method:
- photometric method
- Type:
- log Pow
- Partition coefficient:
- 1.4
- Temp.:
- 25 °C
- pH:
- ca. 7
- Remarks on result:
- other: pH not reported. It is however obvious that a pH around 7 is correct.
- Conclusions:
- m-Toluidine has an partition coefficient of 1.40 at 25 °C.
- Executive summary:
The partition coefficient was determined by shake-flask method at 25 °C. The analysis was performed with absorption spectrophotometry. The pH-value at which the analysis was performed is not specified.
Reference
pH value not reported.
Description of key information
The logPow of the substance is 1.4.
Key value for chemical safety assessment
- Log Kow (Log Pow):
- 1.4
- at the temperature of:
- 25 °C
Additional information
The experimentally determined logKow is supported by estimated data.
The logarithmic octanol-water partition coefficients (log Kow) for the neutral and protonated form of the substance were predicted using the QSAR calculation of the Estimation Program Interface (EPI) Suite v 4.11. The log Kow was estimated to be 1.62 for the neutral form and -2.06 for the protonated form. These values are in good accordance with the experimental value.
Additionally, handbook data ranked with reliability 2 and 4 are available.
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