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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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:
18 May 2009- 12 June 2009
Reliability:
1 (reliable without restriction)
Rationale for reliability incl. deficiencies:
other: GLP-Guideline study

Data source

Reference
Reference Type:
study report
Title:
Unnamed
Year:
2009
Report date:
2009

Materials and methods

Test guideline
Qualifier:
according to guideline
Guideline:
OECD Guideline 117 (Partition Coefficient (n-octanol / water), HPLC Method)
GLP compliance:
yes (incl. QA statement)
Remarks:
Food and Consumer Product Safety Authority (VWA), Prinses Beatrixlaan 2, 2595 AL Den Haag, Postbus 19506, 2500 CM Den Haag, The Netherlands.
Type of method:
HPLC method
Partition coefficient type:
octanol-water

Test material

Constituent 1
Chemical structure
Reference substance name:
N-Pentanoyl-N-{[2'-(1H-tetrazol-5-yl)biphenyl-4-yl]methyl}-L-valine
EC Number:
604-045-2
Cas Number:
137862-53-4
Molecular formula:
C24 H29 N5 O3
IUPAC Name:
N-Pentanoyl-N-{[2'-(1H-tetrazol-5-yl)biphenyl-4-yl]methyl}-L-valine

Results and discussion

Partition coefficientopen allclose all
Type:
log Pow
Partition coefficient:
1.2
Temp.:
25 °C
pH:
7
Type:
log Pow
Partition coefficient:
2.8
Temp.:
25 °C
pH:
2.5

Any other information on results incl. tables

 Calculation of the Pow

The Powof the test substance was calculated to be 1.9 x 106(logPow6.3) using the Rekker calculation method.

Calculation of pKa

The following pkavalues in the logarithm range of 1 – 14 for acidic and basic groups in the molecular structure of the test substance were calculated using the Perrin calculation method.

Acidic

Basic

RRCHCOOH

 pKa= 3.8

none

5-subst-TETRAZOL

pKa= 4.4

none

The equation of the regression line at pH 7 was log k’ = 0.527 x log Pow– 0.636 ( r = 0.995, n = 12)

And at pH 2.5: log k’ = 0.507 x log Pow– 0.674 ( r = 0.996, n = 12)

The results of the Rekker calculation method and the HPLC method differ more than 0.3 log units. Since the HPLC method is a more accurate method, the results of this method are:

Test substance

pH 7

pH 2.5

Pow

log Pow

Pow

log Pow

17

1.2

620

2.8

 

Applicant's summary and conclusion