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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.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
Reliability:
2 (reliable with restrictions)
Rationale for reliability incl. deficiencies:
study well documented, meets generally accepted scientific principles, acceptable for assessment
Remarks:
Procedure according to method of Analytical Expert Group ETAD (Ecological and Toxicological Association of Dyes and Organic Pigment Manufacturer); method similar to Annex V, A.8, 1.6.1, Directive 67/548/EEC
Cross-referenceopen allclose all
Reason / purpose for cross-reference:
reference to same study
Reference
Endpoint:
water solubility
Type of information:
experimental study
Adequacy of study:
key study
Reliability:
2 (reliable with restrictions)
Rationale for reliability incl. deficiencies:
guideline study with acceptable restrictions
Remarks:
test procedure similar to OECD 105
Reason / purpose for cross-reference:
reference to same study
Reason / purpose for cross-reference:
reference to same study
Qualifier:
equivalent or similar to guideline
Guideline:
OECD Guideline 105 (Water Solubility)
Deviations:
yes
Remarks:
modified takint into account the very low solubility of the test substance
Principles of method if other than guideline:
Test procedure according to method of Analytical Expert Group ETAD (Ecological and Toxicological Association of Dyes and Organic Pigment Manufacturer)
Type of method:
flask method
Water solubility:
7.2 µg/L
Temp.:
24 °C
pH:
ca. 7

The solubility of the sample C.I. Pigment Orange 43 in water at ambient temperature, determined under the conditions as mentioned above, is 7.2 µg per liter (mean, n = 3, sigma= 0.6).

Table 1: Individual results

   Absorption (d = 1 cm)  µg/L
 a1 0.00327  7.9
 a2 0.00269  7.0
 a3 0.00246  6.7

 

Conclusions:
The test substance is practically insolubly in water (< 0.1 mg/L)
Reason / purpose for cross-reference:
reference to same study
Reference
Endpoint:
solubility in organic solvents / fat solubility
Type of information:
experimental study
Adequacy of study:
supporting study
Reliability:
2 (reliable with restrictions)
Rationale for reliability incl. deficiencies:
study well documented, meets generally accepted scientific principles, acceptable for assessment
Remarks:
Test procedure according to method of Analytical Expert Group ETAD (Ecological and Toxicological Association of Dyes and Organic Pigment Manufacturer)
Reason / purpose for cross-reference:
reference to same study
Reason / purpose for cross-reference:
reference to same study
Qualifier:
according to guideline
Guideline:
other: Analytical Expert Group ETAD
Principles of method if other than guideline:
Test procedure according to method of Analytical Expert Group ETAD (Ecological and Toxicological Association of Dyes and Organic Pigment Manufacturer)
Medium:
n-octanol
Solubility:
13 µg/L
Temp.:
24 °C
Test substance stable:
yes

Data source

Reference
Reference Type:
study report
Title:
Unnamed
Year:
2005
Report date:
2005

Materials and methods

Test guideline
Qualifier:
according to guideline
Guideline:
other: ETAD Analytical Expert Group
Version / remarks:
method for substances with very low solubility in both, water and n-octanol
Principles of method if other than guideline:
Based on the determined solubilities in water and in n-octanol the partition coefficient was estimated. Instead of saturated solvent
systems pure solvents were used.
Type of method:
estimation method (solubility ratio)
Partition coefficient type:
octanol-water

Test material

Constituent 1
Chemical structure
Reference substance name:
Bisbenzimidazo[2,1-b:2',1'-i]benzo[lmn][3,8]phenanthroline-8,17-dione
EC Number:
224-597-4
EC Name:
Bisbenzimidazo[2,1-b:2',1'-i]benzo[lmn][3,8]phenanthroline-8,17-dione
Cas Number:
4424-06-0
Molecular formula:
C26H12N4O2
IUPAC Name:
bisbenzimidazo[2,1-b:2',1'-i]benzo[lmn][3,8]phenanthroline-8,17-dione
Test material form:
solid: nanoform

Results and discussion

Partition coefficientopen allclose all
Type:
log Pow
Partition coefficient:
0.26
Temp.:
24 °C
pH:
ca. 7
Type:
Pow
Partition coefficient:
1.8
Temp.:
24 °C
pH:
ca. 7

Any other information on results incl. tables

Solubility of C.I. Pigment Orange 43 in n-octanol: 13.0 µg/L

Water solubility of C.I. Pigment Orange 43 : 7.2 µ/L

Applicant's summary and conclusion

Executive summary:

The log Pow of C.I. Pigment Orange 43 is 0.26.