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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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:
(Q)SAR
Adequacy of study:
key study
Reliability:
2 (reliable with restrictions)
Rationale for reliability incl. deficiencies:
other: Calculated data, internationally accepted method
Justification for type of information:
QSAR prediction: migrated from IUCLID 5.6

Data source

Reference
Reference Type:
study report
Title:
Unnamed
Year:
2000
Report date:
2000

Materials and methods

Principles of method if other than guideline:
Method: other (calculated): KOWWIN (LOGKOW(c)) Program, Version 1.65, Syracuse Research Corporation, Merrill Lane, Syracuse, New York, 13210, U.S.A.
GLP compliance:
no
Remarks:
calculated
Type of method:
other: calculated
Partition coefficient type:
octanol-water

Test material

Constituent 1
Chemical structure
Reference substance name:
2,2,6,6-tetramethyl-4-piperidylamine
EC Number:
253-197-2
EC Name:
2,2,6,6-tetramethyl-4-piperidylamine
Cas Number:
36768-62-4
Molecular formula:
C9H20N2
IUPAC Name:
2,2,6,6-tetramethylpiperidin-4-amine

Results and discussion

Partition coefficient
Type:
log Pow
Partition coefficient:
ca. 0.94
Temp.:
20 °C

Any other information on results incl. tables

Calculated data, internationally accepted method (calculated as mentioned in "Principles of method if other than guideline").

Applicant's summary and conclusion