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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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:
2020
Reliability:
2 (reliable with restrictions)
Rationale for reliability incl. deficiencies:
study well documented, meets generally accepted scientific principles, acceptable for assessment

Data source

Reference
Reference Type:
other company data
Title:
Unnamed
Report date:
2020

Materials and methods

Test guideline
Qualifier:
equivalent or similar to guideline
Guideline:
other: Guidance on information requirements and chemical safety assessment Chapter R.7a: Endpoint specific guidance
Principles of method if other than guideline:
comparison of measured solubilities in octanol and in water separately
GLP compliance:
no
Type of method:
estimation method (solubility ratio)
Partition coefficient type:
octanol-water

Test material

1
Chemical structure
Reference substance name:
1,3-bis(2-methylphenyl)guanidinium m-[[p-anilinophenyl]azo]benzenesulfonate
EC Number:
871-500-1
Cas Number:
2268679-24-7
Molecular formula:
C33H32N6SO3
IUPAC Name:
1,3-bis(2-methylphenyl)guanidinium m-[[p-anilinophenyl]azo]benzenesulfonate
Test material form:
solid: particulate/powder

Study design

Analytical method:
photometric method

Results and discussion

Partition coefficient
Key result
Type:
log Pow
Partition coefficient:
ca. 3.3
Temp.:
22 °C
Remarks on result:
other: pH not indicated

Any other information on results incl. tables

Solubility in water: 166 mg/L

Solubility in octanol: 314 000 mg/L

log P = log (conc in oct / conc in water) = 3.3

Applicant's summary and conclusion

Conclusions:
The comparison of measured solubilities in octanol and in water separately by spectrometry gives an extrapolated log Kow value for the substance of 3.3