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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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:
(Q)SAR
Adequacy of study:
key study
Reliability:
1 (reliable without restriction)

Data source

Reference
Reference Type:
study report
Title:
Unnamed
Year:
2018
Report date:
2018

Materials and methods

Test guideline
Qualifier:
equivalent or similar to guideline
Guideline:
OECD Guideline 107 (Partition Coefficient (n-octanol / water), Shake Flask Method)
Type of method:
calculation method (fragments)
Remarks:
QSAR based on iron structural analog with identical structural ligand fragments.
Partition coefficient type:
octanol-water

Test material

Constituent 1
Chemical structure
Reference substance name:
Bismuth tris(dimethyldithiocarbamate)
EC Number:
244-299-8
EC Name:
Bismuth tris(dimethyldithiocarbamate)
Cas Number:
21260-46-8
Molecular formula:
C9H18BiN3S6
IUPAC Name:
bismuth tris(dimethyldithiocarbamate)
Test material form:
solid: granular

Study design

Analytical method:
analysis (not specified)

Results and discussion

Partition coefficient
Key result
Type:
log Pow
Partition coefficient:
>= -1.6 - <= 0.9
Temp.:
20 °C
pH:
ca. 7
Remarks on result:
not measured/tested

Applicant's summary and conclusion

Conclusions:
The QSAR model is based on the structural analog for BiDD of iron dimethyldithiocarbamate and estimates the bioavailability of the ligand fragments.