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Physical & Chemical properties

Partition coefficient

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Endpoint:
partition coefficient
Data waiving:
study scientifically not necessary / other information available
Justification for data waiving:
the study does not need to be conducted because the substance is inorganic
the study does not need to be conducted because the substance decomposes
Endpoint:
partition coefficient
Type of information:
(Q)SAR
Adequacy of study:
key study
Study period:
2019-06-25
Reliability:
2 (reliable with restrictions)
Rationale for reliability incl. deficiencies:
results derived from a valid (Q)SAR model and falling into its applicability domain, with adequate and reliable documentation / justification
Justification for type of information:
1. SOFTWARE
OECD QSAR Toolbox v4.3.1

2. MODEL (incl. version number)
KOWWIN (EPIWIN v4.1)

3. SMILES OR OTHER IDENTIFIERS USED AS INPUT FOR THE MODEL
[Mg+2].[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O

4. SCIENTIFIC VALIDITY OF THE (Q)SAR MODEL
Please refer to 'Attached justification'

5. APPLICABILITY DOMAIN
Please refer to 'Attached justification'
Guideline:
other: ECHA Guidance R.6
Principles of method if other than guideline:
- Software tool(s) used including version: OECD QSAR Toolbox v4.3.1
- Model(s) used: KOWWIN (EPIWIN v4.1)
- Model description: see field 'Justification for non-standard information' and 'Attached justification'
- Justification of QSAR prediction: see field 'Justification for type of information' and 'Attached justification'
Type of method:
calculation method (fragments)
Partition coefficient type:
octanol-water
Specific details on test material used for the study:
[Mg+2].[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O
Type:
log Pow
Partition coefficient:
-6.53
Temp.:
25 °C
Remarks on result:
other: pH not specified in QSAR model
Conclusions:
The logKow was determined to be -6.53 by the model KOWWIN (EPIWIN v4.1) implemented in the OECD QSAR Toolbox v4.3.1.
Executive summary:

The logKow was determined to be -6.53 by the model KOWWIN (EPIWIN v4.1) implemented in the OECD QSAR Toolbox v4.3.1.

Description of key information

logKow = -6.53 (KOWWIN (EPIWIN v4.1) implemented in the OECD QSAR Toolbox v4.3.1)

Key value for chemical safety assessment

Log Kow (Log Pow):
-6.53
at the temperature of:
25 °C

Additional information

The study does not need to be conducted because magnesium perchlorate is inorganic. Furthermore the study does not need to be conducted because magnesium perchlorate decomposes. Therefore, a calculated value for log P as well as details of the calculation method are provided.

The logKow of Magnesium perchlorate was determined to be -6.53 by the model KOWWIN (EPIWIN v4.1) implemented in the OECD QSAR Toolbox v4.3.1.