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Physical & Chemical properties

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:
accepted calculation method
Justification for type of information:
data is from modelling databases
Qualifier:
equivalent or similar 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 chemical 1-(3-aminophenyl)urea
GLP compliance:
not specified
Type of method:
calculation method (fragments)
Partition coefficient type:
octanol-water
Specific details on test material used for the study:
- Name of test material (as cited in study report): 1-(3-aminophenyl)urea
- Molecular formula : C7H9N3O
Molecular weight : 151.168 g/mol
- Substance type:Organic
- Physical state: Solid

Key result
Type:
log Pow
Partition coefficient:
ca. -0.76
Remarks on result:
other: no other details available
Conclusions:
The estimated log Octanol-water partition coeffcient (POW) of the chemical 1-(3-aminophenyl)urea was -0.7605
Executive summary:

KOWWIN V1.68 was used to estimate the octanol water partition coefficient of the substance 1-(3-aminophenyl)urea .

The estimated logPOW of the chemical 1-(3-aminophenyl)urea was -0.7605

Description of key information

KOWWIN V1.68 was used to estimate the octanol water partition coefficient of the substance1-(3-aminophenyl)urea

The estimated logPOW of the chemical1-(3-aminophenyl)ureawas-0.7605

Key value for chemical safety assessment

Log Kow (Log Pow):
-0.76

Additional information

KOWWIN V1.68 was used to estimate the octanol water partition coefficient of the substance1-(3-aminophenyl)urea

The estimated logPOW of the chemical1-(3-aminophenyl)ureawas-0.7605