Registration Dossier
Registration Dossier
Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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.
Use of this information is subject to copyright laws and may require the permission of the owner of the information, as described in the ECHA Legal Notice.
EC number: 221-435-4 | CAS number: 3091-25-6
Adsorption / desorption
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
- 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
Constituent 1
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)
Information on Registered Substances comes from registration dossiers which have been assigned a registration number. The assignment of a registration number does however not guarantee that the information in the dossier is correct or that the dossier is compliant with Regulation (EC) No 1907/2006 (the REACH Regulation). This information has not been reviewed or verified by the Agency or any other authority. The content is subject to change without prior notice.
Reproduction or further distribution of this information may be subject to copyright protection. Use of the information without obtaining the permission from the owner(s) of the respective information might violate the rights of the owner.
