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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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
Study period:
n/a
Reliability:
4 (not assignable)
Rationale for reliability incl. deficiencies:
other: see 'Remark'
Remarks:
Derived using calculation method software. Current versions of EPIWIN, developed by Syracuse Research Corporation, have not been validated for estimating endpoints for chemicals that contain metals in their molecular structure; therefore, the estimated values derived from the EPIWIN models should be used with caution.

Data source

Reference
Reference Type:
other: Estimation software
Title:
Unnamed
Year:
2010
Report date:
2010

Materials and methods

Test guideline
Qualifier:
no guideline required
Principles of method if other than guideline:
Method: other (calculated): KOWWIN v1.67
GLP compliance:
no
Type of method:
other: Estimation software
Partition coefficient type:
octanol-water

Test material

Constituent 1
Chemical structure
Reference substance name:
Trichlorooctylstannane
EC Number:
221-435-4
EC Name:
Trichlorooctylstannane
Cas Number:
3091-25-6
Molecular formula:
C8H17Cl3Sn
IUPAC Name:
trichlorooctylstannane
Details on test material:
No data

Results and discussion

Partition coefficient
Type:
log Pow
Partition coefficient:
2.1

Applicant's summary and conclusion

Conclusions:
Using KOWWIN the estimated log kow is 2.1.
Executive summary:

Using KOWWIN the estimated log kow is 2.1.