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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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

Physical & Chemical properties

Partition coefficient

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Administrative data

Endpoint:
partition coefficient
Type of information:
calculation (if not (Q)SAR)
Remarks:
Migrated phrase: estimated by calculation
Adequacy of study:
supporting study
Reliability:
2 (reliable with restrictions)
Rationale for reliability incl. deficiencies:
other: Internationally accepted method, EPI-Suite, EPA (USA)

Data source

Materials and methods

Principles of method if other than guideline:
QSAR Application Toolbox: KOWWIN v1.67 (2000), U.S. Environmental Protection Agency
Type of method:
other: estimated
Partition coefficient type:
octanol-water

Test material

Constituent 1
Chemical structure
Reference substance name:
1,1-cyclohexanediacetic acid monoamide
EC Number:
449-430-4
EC Name:
1,1-cyclohexanediacetic acid monoamide
Cas Number:
99189-60-3
Molecular formula:
C10H17NO3
IUPAC Name:
2-[1-(carbamoylmethyl)cyclohexyl]acetic acid

Results and discussion

Partition coefficient
Type:
log Pow
Partition coefficient:
1.31

Any other information on results incl. tables

Calculation. No data provided on temperature and pH to be included under "Results ant discussions".

Applicant's summary and conclusion

Conclusions:
Log Kow EPISUITE = 1.31 (QSAR Application Toolbox: KOWWIN v1.67 (2000), U.S. Environmental Protection Agency)
Executive summary:

Log Kow EPISUITE = 1.31 (QSAR Application Toolbox: KOWWIN v1.67 (2000), U.S. Environmental Protection Agency)