Registration Dossier
Registration Dossier
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EC number: 203-457-6 | CAS number: 107-05-1
Adsorption / desorption
Administrative data
- Endpoint:
- adsorption / desorption
- 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: The modelling of the Koc of 3-chloropropane was done with the accepted US EPA modelling program KOCWIN V2.0.
Data source
Reference
- Reference Type:
- study report
- Title:
- Unnamed
- Year:
- 2 009
- Report date:
- 2009
Materials and methods
- Principles of method if other than guideline:
- The log Koc of the test material was calculated using the US Environmental Protection Agency modelling program KOCWIN V2.0.
- GLP compliance:
- no
Test material
- Reference substance name:
- 3-chloropropene
- EC Number:
- 203-457-6
- EC Name:
- 3-chloropropene
- Cas Number:
- 107-05-1
- Molecular formula:
- C3H5Cl
- IUPAC Name:
- 3-chloroprop-1-ene
Constituent 1
Study design
Batch equilibrium or other method
- Computational methods:
- The log Koc of the test material was calculated using the US Environmental Protection Agency modelling program KOCWIN V2.0.
Results and discussion
Adsorption coefficientopen allclose all
- Type:
- Koc
- Value:
- 46.8
- Type:
- log Koc
- Value:
- 1.67
Applicant's summary and conclusion
- Conclusions:
- The modelled log Koc (based on the Kow) of 3-chloropropene is 1.67.
- Executive summary:
The organic carbon partitioning coefficient of 3 -chloropropene was modelled with the US Environmental Protection Agency modelling program KOCWIN V2.0. The log value obtained for the test material is 1.67.
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