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Partition coefficient

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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.