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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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:
experimental study
Adequacy of study:
key study
Study period:
15.06.2012 - 14.07.2012
Reliability:
1 (reliable without restriction)

Data source

Reference
Reference Type:
study report
Title:
Unnamed
Year:
2012
Report date:
2012

Materials and methods

Test guideline
Qualifier:
according to guideline
Guideline:
other:
Principles of method if other than guideline:
Determination of ratio of concentrations of a compound in the two phases of a mixture of Octanol-Water at equilibrium
GLP compliance:
no
Type of method:
shake-flask method to: flask method
Partition coefficient type:
octanol-water

Test material

Constituent 1
Chemical structure
Reference substance name:
4-amino-6-chlorobenzene-1,3-disulphonamide
EC Number:
204-463-1
EC Name:
4-amino-6-chlorobenzene-1,3-disulphonamide
Cas Number:
121-30-2
Molecular formula:
C6H8ClN3O4S2
IUPAC Name:
4-amino-6-chlorobenzene-1,3-disulfonamide
Details on test material:
- Name of test material: 4-amino-6-chlorobenzene-1,3-disulphonamide
- Molecular formula: C6H8ClN3O4S2
- Molecular weight: 285.73
- Substance type: Organic
- Physical state: Solid

Results and discussion

Partition coefficient
Type:
log Pow
Partition coefficient:
0.881
Temp.:
30 °C
pH:
4.9
Remarks on result:
other: Kow: 7.6

Applicant's summary and conclusion

Conclusions:
Partititon coefficient (log Pow) value of 4-amino-6-chlorobenzene-1,3-disulphonamide is found to be 0.8808 at 30°C and pH: 4.9 by shake-flask
method.
Executive summary:

Partititon coefficient (log Pow) value of 4-amino-6-chlorobenzene-1,3-disulphonamide is found to be 0.8808 at 30°C and pH: 4.9 by shake-flask method.