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Partition coefficient

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Reference
Endpoint:
partition coefficient
Type of information:
calculation (if not (Q)SAR)
Remarks:
Migrated phrase: estimated by calculation
Adequacy of study:
key study
Reliability:
2 (reliable with restrictions)
Rationale for reliability incl. deficiencies:
other: data from EPISUITE
Reference:
Composition 0
Qualifier:
equivalent or similar to
Guideline:
other: estimated data
Principles of method if other than guideline:
KOWWIN v 1.48
GLP compliance:
no
Type of method:
other: estimated data
Partition coefficient type:
octanol-water
Test material information:
Composition 1
Type:
log Pow
Partition coefficient:
0.484
Remarks on result:
other: no additional details mentioned
Conclusions:
The estimated log Pow of Aluminum, tris[5-amino-4-hydroxy-3-(phenylazo)-2,7-naphthalenedisulfonato(2-)]di- was 0.4845
Executive summary:

KOWWIN v 1.68 of EPISUITE was used to estimate the octanol water partition coefficient of the test chemical.

The estimated log Pow of Aluminum, tris[5-amino-4-hydroxy-3-(phenylazo)-2,7-naphthalenedisulfonato(2-)]di- was 0.4845.

Based on this value, it can be concluded that Aluminum, tris[5-amino-4-hydroxy-3-(phenylazo)-2,7-naphthalenedisulfonato(2-)]di- is hydrophillic in nature

Description of key information

KOWWIN v 1.68 of EPISUITE was used to estimate the octanol water partition coefficient of the test chemical.
The estimated log Pow of Aluminum, tris[5-amino-4-hydroxy-3-(phenylazo)-2,7-naphthalenedisulfonato(2-)]di- was 0.4845.
Based on this value, it can be concluded that Aluminum, tris[5-amino-4-hydroxy-3-(phenylazo)-2,7-naphthalenedisulfonato(2-)]di- is hydrophillic in nature

Key value for chemical safety assessment

Log Kow (Log Pow):
0.484

Additional information

KOWWIN v 1.68 of EPISUITE was used to estimate the octanol water partition coefficient of the test chemical.

The estimated log Pow of Aluminum, tris[5-amino-4-hydroxy-3-(phenylazo)-2,7-naphthalenedisulfonato(2-)]di- was 0.4845.

Based on this value, it can be concluded that Aluminum, tris[5-amino-4-hydroxy-3-(phenylazo)-2,7-naphthalenedisulfonato(2-)]di- is hydrophillic in nature