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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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
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:
QSAR estimation by KOWWIN program, U.S EPA/Syracuse Research, v1.68 (see attached QMRF and QPRF).
Qualifier:
no guideline available
Principles of method if other than guideline:
QSAR estimation by KOWWIN program, U.S EPA/Syracuse Research, v1.68 (see attached QMRF and QPRF).
GLP compliance:
no
Type of method:
other: QSAR estimation by KOWWIN v1.68, EPI Suite v4.1 (see attached QMRF and QPRF).
Partition coefficient type:
octanol-water
Type:
log Pow
Partition coefficient:
0.73
Temp.:
20 °C
Remarks on result:
other: No information on pH
Conclusions:
A partition coefficient of 0.73 was estimated for Sodium bis(trifluoromethylsulfonyl)imide by means of the QSAR model KOWWIN v1.68.

Description of key information

A partition coefficient of 0.73 was estimated for Sodium bis(trifluoromethylsulfonyl)imide by means of the QSAR model KOWWIN v1.68.

Key value for chemical safety assessment

Log Kow (Log Pow):
0.73
at the temperature of:
20 °C

Additional information

A QSAR calculation using EPI Suite V4.1, scored as Klimisch 2 was selected as key study. The substance was in the applicability domain of the model.