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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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:
28 MAR 2018
Reliability:
1 (reliable without restriction)
Rationale for reliability incl. deficiencies:
guideline study

Data source

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

Materials and methods

Test guideline
Qualifier:
according to guideline
Guideline:
OECD Guideline 117 (Partition Coefficient (n-octanol / water), HPLC Method)
Version / remarks:
According to OECD 117 resp. EU A.24
Deviations:
no
GLP compliance:
no
Type of method:
HPLC method

Test material

Constituent 1
Chemical structure
Reference substance name:
Disodium 1,5-dihydroxypentane-1,5-disulphonate
Cas Number:
7420-89-5
Molecular formula:
C5H10Na2O8S2
IUPAC Name:
Disodium 1,5-dihydroxypentane-1,5-disulphonate
impurity 1
Reference substance name:
Sodium sulfate
Cas Number:
7757-82-6
IUPAC Name:
Sodium sulfate
impurity 2
Reference substance name:
Sodium hydrogen sulfite
Cas Number:
7631-90-5
IUPAC Name:
Sodium hydrogen sulfite

Study design

Analytical method:
high-performance liquid chromatography

Results and discussion

Partition coefficient
Key result
Type:
log Pow
Partition coefficient:
< 0.3
Temp.:
25 °C
pH:
ca. 6 - ca. 7
Remarks on result:
other: Could not be calculated.
Details on results:
The correlation log K/Log POW is good: the coefficient of determination r2 was calculated with 0.9625. This value was considered as sufficiently high to use the calibration function for the determination of the log POW of the test substance Glutardialdehyde bis-Sodiumbisulfite. The test item solution showed 1 peak with reproducible retention time. Due to the fact, that the retention time of the test substance peak lay below the retention time of thiourea (log POW is not calculable) the log POW of this peak could not be calculated and is stated as < 0.3 (log POW of 2-Butanone as reference substance with the lowest log POW).

Applicant's summary and conclusion

Conclusions:
Using the correlation log K / log POW, the log POW of the test substance peak was not calculable, because the retention time lay below the retention time of thiourea. The log POW of the test substance is stated as < 0.3 (log POW of 2-Butanone as reference with the lowest log POW) therefore.