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Diss Factsheets

Physical & Chemical properties

Partition coefficient

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Endpoint:
partition coefficient
Data waiving:
study technically not feasible
Justification for data waiving:
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:
2018-04-12
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:
The experimental study for log P determination is technically not feasible because the test item is not hydrolytically stable. Therefore, QSAR estimation is used to cover the endpoint. Please refer to QPRF/QMRF documentation for detailed information on model suitability.
Qualifier:
according to guideline
Guideline:
other: Guidance on information requirements and chemical safety assessment Chapter R.6: QSARs and grouping of chemicals
Version / remarks:
May 2008
Principles of method if other than guideline:
QSAR prediction using KOWWIN v1.68 of EpiSuite v4.11. QSAR calculation is based on the fragment constant methodology.
GLP compliance:
no
Type of method:
calculation method (fragments)
Partition coefficient type:
octanol-water
Specific details on test material used for the study:
SMILES: CC(C)N(C(C)C)P(OCCC#N)N(C(C)C)C(C)C
Key result
Type:
log Pow
Partition coefficient:
4.04
Temp.:
20 °C
Remarks on result:
other: pH not available in QSAR prediction.
Details on results:
see QPRF/QMRF
Conclusions:
The estimated log Pow = 4.04 for the test item is comparably high and suggests hydrophobic properties associated with a great potential for adsorption and bioaccumulation.
Executive summary:

The estimated log Pow = 4.04 for the test item is comparably high and suggests hydrophobic properties associated with a great potential for adsorption and bioaccumulation. The test item is considered to be in the applicability domain of the model and the result is considered adequate for a regulatory conclusion.

Description of key information

The experimental study for log Pow determination is technically not feasible because the test item is not hydrolytically stable and decomposes rapidly during testing. Therefore, the log Pow is estimated using KOWWIN v4.11 from EpiSuite v1.68. The estimated log Pow = 4.04 for the test item is comparably high and suggests hydrophobic properties associated with a great potential for adsorption and bioaccumulation.

Key value for chemical safety assessment

Log Kow (Log Pow):
4.04
at the temperature of:
20 °C

Additional information

The test item is considered to be in the applicability domain of the model and the result is considered adequate for a regulatory conclusion.