Registration Dossier

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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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

Administrative data

Endpoint:
partition coefficient
Type of information:
calculation (if not (Q)SAR)
Remarks:
Migrated phrase: estimated by calculation
Adequacy of study:
supporting study
Reliability:
2 (reliable with restrictions)
Rationale for reliability incl. deficiencies:
other: Data collected from modelling - US EPA Tool - KOWWIN v1.67

Data source

Reference
Reference Type:
other: Modelling - EpiSuite v4.1 - US EPA Tool - KOWWIN v1.67
Title:
Unnamed
Report date:
2012

Materials and methods

Principles of method if other than guideline:
EPI Suite™ is a screening-level predictive tool based on SMILE notation.  The estimation methods in EPI Suite™ have been developed by government, academic, and private sector researchers over many years and represent some of the best techniques currently available. Moreover, the intended application domain of EPI Suite is organic chemicals which is in line with the test item.
Partition coefficient type:
other: Modelling - KOAWIN v1.10

Test material

Constituent 1
Reference substance name:
Dibromo-1,6-hexane
IUPAC Name:
Dibromo-1,6-hexane

Results and discussion

Partition coefficient
Type:
log Pow
Partition coefficient:
3.97
Remarks on result:
other: KowWin estimation

Applicant's summary and conclusion

Conclusions:
Partition coefficient (log Pow) was estimated by the US EPA model : KOWWIN v1.67. The calculated value was 3.97.