Registration Dossier

Diss Factsheets

Administrative data

Endpoint:
adsorption / desorption
Remarks:
other: nda
Type of information:
calculation (if not (Q)SAR)
Remarks:
Migrated phrase: estimated by calculation
Adequacy of study:
supporting study
Study period:
nda
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
Report date:
2010

Materials and methods

Test guideline
Qualifier:
no guideline followed
Principles of method if other than guideline:
Method: other (calculation): KOCWIN v2.00
GLP compliance:
no
Type of method:
other: estimation software
Media:
other: nda

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:
Monooctyltin Trichloride [CAS No. 3091-25-6]; SMILES: [Sn](CL)(CL)(CL)CCCCCCCC

Study design

Batch equilibrium or other method

Analytical monitoring:
no

Results and discussion

Adsorption coefficientopen allclose all
Type:
Koc
Value:
3 152
Type:
log Koc
Value:
3.499

Any other information on results incl. tables

Koc (calculated form molecular connectivity index) = 3151 L/kg (log Koc = 3.4986)

Applicant's summary and conclusion

Validity criteria fulfilled:
not specified
Conclusions:
Koc (calculated form molecular connectivity index) = 3151 L/kg (log Koc = 3.4986)
Executive summary:

Koc (calculated form molecular connectivity index) = 3151 L/kg (log Koc = 3.4986)