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Log Kow was estimated using three QSAR calculation programs (i.e., KOWWIN, SPARC LogP, ACD LogP) for the components in the registered substance and the average taken for them. The average log Kow values for the components ranged from 6.52 to greater than 10. Collectively, the components in this UVCB substance are expected to have log Kow >6.52.
Overall, the calculated logKow values for components of the registered substance, CAS 68424-31-7 ranged from 6.52 to greater than 10. They were obtained from the averaging the log Kow values predicted from three QSAR programs (i.e., US EPA Kowwin, SPARC log P and ACD Labs log P). Therefore, the components in this UVCB substance are expected to have log Kow >6.52 and are considered highly lipophilic. Collectively, these predicted log Kow values (including log Kow >10) should provide qualitatively relevant and important information that is acceptable for use in the REACH assessment of lipophilicity of the registered substance.
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