Registration Dossier

Physical & Chemical properties

Partition coefficient

Currently viewing:

Administrative data

Link to relevant study record(s)

Reference
Endpoint:
partition coefficient
Type of information:
calculation (if not (Q)SAR)
Adequacy of study:
key study
Reliability:
2 (reliable with restrictions)
Rationale for reliability incl. deficiencies:
accepted calculation method
Justification for type of information:
Data is from modelling database
Reference:
Composition 0
Qualifier:
according to
Guideline:
other: estimated data
Principles of method if other than guideline:
KOWWIN V1.68 was used to estimate the octanol water partition coefficient of the test substance Aluminum, 2-(1,3-dihydro-1,3-dioxo-2H-inden-2-ylidene)-1,2-dihydro-6,7-quinolinedisulfonate complexes.
GLP compliance:
not specified
Type of method:
calculation method (fragments)
Partition coefficient type:
octanol-water
Test material information:
Composition 1
Specific details on test material used for the study:
- Name of test material : Aluminum, 2-(1,3-dihydro-1,3-dioxo-2H-inden-2-ylidene)-1,2-dihydro-6,7-quinolinedisulfonate complexes
- Molecular formula : C18H11NO8S2.Al
- Molecular weight : 460.39 g/mol
- Smiles notation : O=C1c2ccccc2C(=O)C1=C1C=Cc2cc3c4cc2N{-}1.[Al]{3+}(.O{-}S3(=O)=O).O{-}S4(=O)=O
- Substance type : Organic
- Physical state : Solid
Key result
Type:
log Pow
Partition coefficient:
4.2
Temp.:
25 °C
Remarks on result:
other: Other details not known
Details on results:
The LogPow of the test chemical Aluminum, 2-(1,3-dihydro-1,3-dioxo-2H-inden-2-ylidene)-1,2-dihydro-6,7-quinolinedisulfonate complexes was estimated to be 4.2 .
Conclusions:
The partition coefficient value of the test substance Aluminum, 2-(1,3-dihydro-1,3-dioxo-2H-inden-2-ylidene)-1,2-dihydro-6,7-quinolinedisulfonate complexes was estimated to be 4.2 .
Executive summary:

KOWWIN V1.68 was used to estimate the octanol water partition coefficient of the test substance Aluminum, 2 -(1,3 -dihydro-1,3 -dioxo-2H-inden-2 -ylidene)-1,2 -dihydro-6,7 -quinolinedisulfonate complexes (CAS no. 94891 -32 -4). The partition coefficient (log Pow) value of the substance Aluminum, 2 -(1,3 -dihydro-1,3 -dioxo-2H-inden-2 -ylidene)-1,2 -dihydro-6,7 -quinolinedisulfonate complexes was estimated to be 4.2. Based on this value, the test substance Aluminum, 2 -(1,3 -dihydro-1,3 -dioxo-2H-inden-2 -ylidene)-1,2 -dihydro-6,7 -quinolinedisulfonate complexes can be considered to be hydrophobic in nature.

Description of key information

Based on the available data from modeling database using the KOWWIN V1.68 program, the partition coefficient (log Pow) value of the substance Aluminum, 2 -(1,3 -dihydro-1,3 -dioxo-2H-inden-2 -ylidene)-1,2 -dihydro-6,7 -quinolinedisulfonate complexes was estimated to be 4.2. Thus, on the basis of logPow value, chemical Aluminum, 2 -(1,3 -dihydro-1,3 -dioxo-2H-inden-2 -ylidene)-1,2 -dihydro-6,7 -quinolinedisulfonate complexes can be considered to be hydrophobic in nature.

Key value for chemical safety assessment

Log Kow (Log Pow):
4.2
at the temperature of:
25 °C

Additional information

Based on the available data from modeling database using the KOWWIN V1.68 program, the partition coefficient (log Pow) value of the substance Aluminum, 2 -(1,3 -dihydro-1,3 -dioxo-2H-inden-2 -ylidene)-1,2 -dihydro-6,7 -quinolinedisulfonate complexes was estimated to be 4.2. Thus, on the basis of logPow value, chemical Aluminum, 2 -(1,3 -dihydro-1,3 -dioxo-2H-inden-2 -ylidene)-1,2 -dihydro-6,7 -quinolinedisulfonate complexes can be considered to be hydrophobic in nature.