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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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:
Sep 2002
Reliability:
1 (reliable without restriction)
Rationale for reliability incl. deficiencies:
guideline study

Data source

Reference
Reference Type:
study report
Title:
Unnamed
Year:
2002
Report date:
2002

Materials and methods

Test guidelineopen allclose all
Qualifier:
according to guideline
Guideline:
EU Method A.8 (Partition Coefficient - HPLC Method)
Version / remarks:
29 Dec 1992
Qualifier:
according to guideline
Guideline:
OECD Guideline 117 (Partition Coefficient (n-octanol / water), HPLC Method)
Version / remarks:
adopted 30 Mar 1989
GLP compliance:
no
Type of method:
HPLC method
Partition coefficient type:
octanol-water

Test material

Constituent 1
Chemical structure
Reference substance name:
rac-3-(2,3-Diacetoxypropylcarbamoyl)-2,4,6-triiodo-5-methoxyacetylaminobenzoyl chloride
EC Number:
604-759-4
Cas Number:
150928-21-5
Molecular formula:
C18 H18 Cl I3 N2 O8
IUPAC Name:
rac-3-(2,3-Diacetoxypropylcarbamoyl)-2,4,6-triiodo-5-methoxyacetylaminobenzoyl chloride

Study design

Analytical method:
high-performance liquid chromatography

Results and discussion

Partition coefficient
Key result
Type:
log Pow
Partition coefficient:
-0.12
Temp.:
25 °C
pH:
<= 7

Applicant's summary and conclusion

Conclusions:
log Pow = -0.12 (95 % confidence limits -0.50 - 0.27)
Executive summary:

The n-octanol/water partition coefficient of ZK 91445 was determined according to EU Testing Guideline A.8 (HPLC method based on OECD guideline no. 117) to be log Pow = -0.12 (95 % confidence limits -0.50 - 0.27) which indicates low lipophilicity. The method is based on the correlation of the reversed phaseretention data of the test compound with those of reference compounds with known log Pow values.