Registration Dossier

Data platform availability banner - registered substances factsheets

Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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

Currently viewing:

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:
results derived from a valid (Q)SAR model and falling into its applicability domain, with limited documentation / justification
Remarks:
calculated result with KOWWIN (LOGKOW©) Program, Version 1.67, Syracuse Research Corporation, Merrill Lane, Syracuse, New York, 13210, U. S. A., 2000.
Justification for type of information:
calculated result with KOWWIN (LOGKOW©) Program, Version 1.67, Syracuse Research Corporation, Merrill Lane, Syracuse, New York, 13210, U. S. A., 2000.

Data source

Reference
Reference Type:
study report
Title:
Unnamed
Year:
2004
Report date:
2004

Materials and methods

Test guideline
Qualifier:
according to guideline
Guideline:
other: QSAR-method
Deviations:
yes
Remarks:
QSAR-method
Principles of method if other than guideline:
calculated result with KOWWIN (LOGKOW©) Program, Version 1.67, Syracuse Research Corporation, Merrill Lane, Syracuse, New York, 13210, U. S. A.,2000.
GLP compliance:
no
Remarks:
calculated result with KOWWIN (LOGKOW©) Program, Version 1.67, Syracuse Research Corporation, Merrill Lane, Syracuse, New York, 13210, U. S. A., 2000.
Type of method:
other: QSAR-method used
Partition coefficient type:
octanol-water

Test material

Constituent 1
Chemical structure
Reference substance name:
2-allylphenol
EC Number:
217-119-0
EC Name:
2-allylphenol
Cas Number:
1745-81-9
Molecular formula:
C9H10O
IUPAC Name:
2-(prop-2-en-1-yl)phenol
Test material form:
liquid
Details on test material:
QSAR method used
Specific details on test material used for the study:
calculated result with KOWWIN (LOGKOW©) Program, Version 1.67, Syracuse Research Corporation, Merrill Lane, Syracuse, New York, 13210, U. S. A., 2000.

Study design

Analytical method:
not specified

Results and discussion

Partition coefficient
Key result
Type:
log Pow
Partition coefficient:
2.91
Remarks on result:
other: QSAR-method used
Details on results:
calculated result with KOWWIN (LOGKOW©) Program, Version 1.67, Syracuse Research Corporation, Merrill Lane, Syracuse, New York, 13210, U. S. A., 2000.

Any other information on results incl. tables

calculated result with KOWWIN (LOGKOW©) Program, Version 1.67, Syracuse Research Corporation, Merrill Lane, Syracuse, New York, 13210, U. S. A., 2000.

Applicant's summary and conclusion

Conclusions:
result of partition coefficient shows log Kow 2.91 (calculated result with KOWWIN (LOGKOW©) Program, Version 1.67, Syracuse Research Corporation Merrill Lane, Syracuse, New York, 13210, U. S. A., 2000.)