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Partition coefficient

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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:
other: data from modelling databases
Qualifier:
according to guideline
Guideline:
other: Modelling database
Principles of method if other than guideline:
KOWWIN v 1.68
GLP compliance:
no
Type of method:
other: estimation
Partition coefficient type:
octanol-water
Key result
Type:
log Pow
Partition coefficient:
12.85
Remarks on result:
other: Other details not available
Conclusions:
The octanol-water partition coefficient (log Kow) for 2-octadecyl-1H-thioxantheno[2,1,9-def]isoquinoline-1,3(2H)-dione is estimated to be 12.85
Executive summary:

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

The octanol-water partition coefficient (log Kow) for 2-octadecyl-1H-thioxantheno[2,1,9-def]isoquinoline-1,3(2H)-dione is estimated to be 12.85 indicating that the substance is hydrophobic 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 octanol-water partition coefficient (log Kow) for 2-octadecyl-1H-thioxantheno[2,1,9-def]isoquinoline-1,3(2H)-dione is estimated to be 12.85 indicating that the substance is hydrophobic in nature.

Key value for chemical safety assessment

Log Kow (Log Pow):
12.85

Additional information

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

The octanol-water partition coefficient (log Kow) for 2-octadecyl-1H-thioxantheno[2,1,9-def]isoquinoline-1,3(2H)-dione is estimated to be 12.85 indicating that the substance is hydrophobic in nature.