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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.

The new ECHA CHEM database has been released by ECHA, and it now contains all REACH registration data. There are more details on the transition of ECHA's published data to ECHA CHEM here.

Diss Factsheets

Physical & Chemical properties

Partition coefficient

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Administrative data

Link to relevant study record(s)

Reference
Endpoint:
partition coefficient
Type of information:
(Q)SAR
Adequacy of study:
key study
Study period:
2018
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
Guideline:
other: REACH Guidance on QSARs R.6
Specific details on test material used for the study:
SMILES: OCC{P-}(O)C{P-}(O)C{P+}(O)C{P-}(O)C(=O)O{-}.[Cu]{+}
Type:
log Pow
Partition coefficient:
-2.98
Remarks on result:
other: QSAR Predicted value
Details on results:
The target chemical FALLS within applicability domain
Conclusions:
The value obtained for LOGP of the prediction was -2.89

Description of key information

Log Kow = -2.98. The value is predicted by QSAR "Modelo QSAR 180308 LogP Gluconato de cobre".The target chemical FALLS within applicability domain of the prediction

Key value for chemical safety assessment

Log Kow (Log Pow):
-2.98

Additional information