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Administrative data

Endpoint:
partition coefficient
Type of information:
calculation (if not (Q)SAR)
Remarks:
Migrated phrase: estimated by calculation
Adequacy of study:
key study
Study period:
2015
Reliability:
1 (reliable without restriction)
Rationale for reliability incl. deficiencies:
other: well performed calculation based on reliable data

Data source

Reference
Reference Type:
study report
Title:
Unnamed
Year:
2015
Report date:
2015

Materials and methods

Test guideline
Qualifier:
according to guideline
Guideline:
other: calculation
Principles of method if other than guideline:
Due to the very low solubilities in water and n-octanol of the substance the direct determination of the Partition Coefficient is not possible or leads to wrong results. Therefore a calculation of this endpoint is performed using the individual solubilities in water and n-octanol as described in the chapters 4.8 and 4.9
GLP compliance:
no
Type of method:
other: calculation
Partition coefficient type:
octanol-water

Test material

Constituent 1
Chemical structure
Reference substance name:
Hydrogen [1-[(2-hydroxy-4-nitrophenyl)azo]-2-naphtholato(2-)][1-[(2-hydroxy-5-nitrophenyl)azo]-2-naphtholato(2-)]chromate(1-) , compound with 3-[(2-ethylhexyl)oxy]propylamine (1:1)
EC Number:
276-857-1
EC Name:
Hydrogen [1-[(2-hydroxy-4-nitrophenyl)azo]-2-naphtholato(2-)][1-[(2-hydroxy-5-nitrophenyl)azo]-2-naphtholato(2-)]chromate(1-) , compound with 3-[(2-ethylhexyl)oxy]propylamine (1:1)
Cas Number:
72812-34-1
Molecular formula:
C32H18CrN6O8.C11H25NO.H
IUPAC Name:
Chromate(1-), [1-[2-[2-(hydroxy-kO)-4-nitrophenyl]diazenyl-kN1]-2-naphthalenolato(2-)-kO][1-[2-[2-(hydroxy-kO)-5-nitrophenyl]diazenyl-kN1]-2-naphthalenolato(2-)-kO]-, hydrogen, compd. with 3-[(2-ethylhexyl)oxy]-1-propanamine (1:1:1)
Details on test material:
purity > 99.3 %

Study design

Analytical method:
other: The analytical methods for the underlying data are given in section 4.8 and 4.9

Results and discussion

Partition coefficient
Type:
log Pow
Partition coefficient:
4.13
Temp.:
23 °C
pH:
ca. 7
Remarks on result:
other: calculated from the individual solubilities in water and n-octanol

Any other information on results incl. tables

At room temperature (23-24 °C), the solubility in octanol was determined to be 760 mg/L (section 4.9) and the solubility in water was determined to be 57 µg/L (section 4.8), With the equation given below, the following values were calculated:

Pow = Solubility in octanol / solubility in water = 776000 µg/L / 57 µg/L

Pow = 13614

log Pow = 4.13

Applicant's summary and conclusion

Conclusions:
The test substance has a log Pow of 4.13 at 23°C.
Executive summary:

The log Pow of the test substance was calculated from the individual solubilities in water (57 µg/L) and in octanol (776 mg/L). The log Pow at 23. °C is 4.13.