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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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:
5.1.2001
Reliability:
1 (reliable without restriction)
Rationale for reliability incl. deficiencies:
other: GLP guideline study

Data source

Reference
Reference Type:
study report
Title:
Unnamed
Year:
2001
Report date:
2001

Materials and methods

Test guideline
Qualifier:
according to guideline
Guideline:
OECD Guideline 117 (Partition Coefficient (n-octanol / water), HPLC Method)
Deviations:
no
GLP compliance:
yes
Type of method:
HPLC method
Partition coefficient type:
octanol-water

Test material

Constituent 1
Chemical structure
Reference substance name:
10-methoxy-5H-dibenz[b,f]azepine
EC Number:
225-172-6
EC Name:
10-methoxy-5H-dibenz[b,f]azepine
Cas Number:
4698-11-7
Molecular formula:
C15H13NO
IUPAC Name:
10-methoxy-5H-dibenzo[b,f]azepine

Study design

Analytical method:
high-performance liquid chromatography

Results and discussion

Partition coefficient
Type:
log Pow
Partition coefficient:
2.9
Temp.:
22.8
Remarks on result:
other: pH not indicated

Any other information on results incl. tables

There are 2 minor components with different log Pow:

Minor component 1: log Pow= 1.2

Minor component 2: log Pow = 2.4

From the structural formula of test substance, the log Pow was calculated to be 3.8 using the Rekker calculation method. The results of the calculation method and the HPLC method are not in agreement. Since the HPLC method is a more accurate method than the calculation method, the result of the HPLC method is reported as the partition coefficient.

Applicant's summary and conclusion