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Diss Factsheets

Administrative data

Endpoint:
partition coefficient
Type of information:
experimental study
Adequacy of study:
key study
Study period:
24 August 2009
Reliability:
2 (reliable with restrictions)
Rationale for reliability incl. deficiencies:
other: Valid method

Data source

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

Materials and methods

Principles of method if other than guideline:
Determination of solubility in octanol and calculation of log Pow with water solubility reported in section 4.8
Type of method:
other: calculation
Partition coefficient type:
octanol-water

Test material

Constituent 1
Chemical structure
Reference substance name:
Butanamide, 2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-oxo-, N,N'-bis(phenyl and o-tolyl) derivs.
EC Number:
272-732-0
EC Name:
Butanamide, 2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-oxo-, N,N'-bis(phenyl and o-tolyl) derivs.
Cas Number:
68910-13-4
Molecular formula:
C32H26O4N6Cl2 - C34H30O4N6Cl2
IUPAC Name:
Reaction mass of 2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(2,1-diazendiyl)]bis[3-oxo-N-phenylbutyramide], 2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(2,1-diazenediyl)]bis[N-(2-methylphenyl)-3-oxobutyramide] and 2-[2-[3,3'-dichloro-4'-[2-[1-[[(2-methylphenyl)amino]carbonyl]-2-oxopropyl]diazenyl][1,1'-biphenyl]-4-yl]diazenyl]-3-oxo-N-phenylbutyramide

Study design

Analytical method:
photometric method

Results and discussion

Partition coefficientopen allclose all
Type:
Pow
Partition coefficient:
130.46
Temp.:
23 °C
pH:
ca. 7
Type:
log Pow
Partition coefficient:
> 2.12
Temp.:
23 °C
pH:
ca. 7
Details on results:
Pow and log Pow were calculated from equilibrium concentrations in octanol (see below) and in water (see section 4.8)

Any other information on results incl. tables

 Solvent  Average concentration  Esd.
 Water (Cwater)  < 1 µg/L*  0 µg/L
 n-Octanol (Cn-octanol)  130 µg/L** 7 µg/L

* below limit of detection (see section 4.8)

** mean of three measurements (individual values: 124, 137 and 129 µg/L).

The n-octanol/water partition coefficient can be approximated with the following equation:

Pow= (Cn-octanol / Cwater) = 130.46 ± 6.609915

Log Pow > 2.12

Applicant's summary and conclusion

Conclusions:
The test substance has a log Pow > 2.12 at 23°C.
Executive summary:
The log Pow of the test substance was calculated from the solubilities in water and in n-octanol. The log Pow at 23 °C was >2.12. Since the solubility in water is below the limit of detection, no distinct value for log Pow can be given.